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trans-4-(3-Butenyl)-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide
SpectraBase Compound ID KWWJ61O4p1g
InChI InChI=1S/C24H29NO2S/c1-2-3-19-24(21-15-9-5-10-16-21)23(20-13-7-4-8-14-20)25(28(24,26)27)22-17-11-6-12-18-22/h2,4-5,7-10,13-16,22-23H,1,3,6,11-12,17-19H2/t23-,24-/m1/s1
InChIKey PEPDRSKKZFFULF-DNQXCXABSA-N
Mol Weight 395.56 g/mol
Molecular Formula C24H29NO2S
Exact Mass 395.1919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HtMQTQjFHBZ
Name trans-4-(3-Butenyl)-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide
Comments Less than 3 mono-isotopic peaks
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Formula C24H29NO2S
InChI InChI=1S/C24H29NO2S/c1-2-3-19-24(21-15-9-5-10-16-21)23(20-13-7-4-8-14-20)25(28(24,26)27)22-17-11-6-12-18-22/h2,4-5,7-10,13-16,22-23H,1,3,6,11-12,17-19H2/t23-,24-/m1/s1
InChIKey PEPDRSKKZFFULF-DNQXCXABSA-N
Molecular Weight 395.561 g/mol
SMILES [C@]1(N(S([C@@]1(c1ccccc1)CCC=C)(=O)=O)C1CCCCC1)(c1ccccc1)[H]
SPLASH splash10-0002-0091000000-d269f3334d71a1fb8bb2
Source of Spectrum F-54-8967-15
Synonyms (3R,4R)-4-(3-butenyl)-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide
Wiley ID 807897