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Crystal data analyses for4n(C21H26FN3O2S with disordered DMSO): M = 403.52 gmol\u22121; crystal dimensions 0.50 \u00d7 0.30 \u00d7 0.25 mm3; monoclinic, space groupP21\/n;a= 8.6512(8) \u00c5,b= 15.2140(19) \u00c5,c= 17.0046(16) \u00c5, \u03b1 = 90\u00b0, \u03b2 = 95.071(8)\u00b0, \u03b3 = 90\u00b0,V= 2229.4(4) \u00c53;Z= 4;F(000) = 856,Dcalcd= 1.202 g cm\u22123; 1.80\u00b0 < \u03b8 < 29.38\u00b0; section of the reciprocal lattice \u221211 \u2264h\u2264 11, \u221220 \u2264k\u2264 20, \u22120 \u2264l\u2264 23; of 11721 measured reflections, 5998 were independent and 4049 withI> 2\u03c3(I); absorption coefficient 0.173 mm\u22121; R1 = 0.1169 and wR2 = 0.1980 forI> 2\u03c3(I); largest peak (0.542 e \u00c5\u22123) and hole (\u22120.484 e \u00c5\u22123). Crystallographic data for4nhave been deposited with the Cambridge Crystallographic Data Centre. Copies of the data can be obtained, free of charge, on application to The Director, CCDC 689052, Union Road, Cambridge CB2 1EZ, UK. Fax: 44 1223 336033. E-mail: deposit@ccdc.cam.ac.uk."}],"container-title":["Journal of Combinatorial Chemistry"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/pubs.acs.org\/doi\/pdf\/10.1021\/cc800099r","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2021,7,30]],"date-time":"2021-07-30T16:43:34Z","timestamp":1627663414000},"score":1,"resource":{"primary":{"URL":"https:\/\/pubs.acs.org\/doi\/10.1021\/cc800099r"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2008,9,24]]},"references-count":23,"journal-issue":{"issue":"6","published-print":{"date-parts":[[2008,11,10]]}},"alternative-id":["10.1021\/cc800099r"],"URL":"https:\/\/doi.org\/10.1021\/cc800099r","relation":{},"ISSN":["1520-4766","1520-4774"],"issn-type":[{"value":"1520-4766","type":"print"},{"value":"1520-4774","type":"electronic"}],"subject":[],"published":{"date-parts":[[2008,9,24]]}}}