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trans-4-chloro-N-(4-(dimethylamine)dihydro-3,3,5-triphenyl-2(3H)-thienylidene)-benzenesulfonamide
SpectraBase Compound ID 5vkSje3EMqd
InChI InChI=1S/C30H27ClN2O2S2/c1-33(2)28-27(22-12-6-3-7-13-22)36-29(32-37(34,35)26-20-18-25(31)19-21-26)30(28,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,27-28H,1-2H3/b32-29-/t27-,28-/m1/s1
InChIKey KSAAKVFIKMIYEJ-ZORDGQBVSA-N
Mol Weight 547.13 g/mol
Molecular Formula C30H27ClN2O2S2
Exact Mass 546.120248 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 29X5B58sbG7
Name trans-4-chloro-N-(4-(dimethylamine)dihydro-3,3,5-triphenyl-2(3H)-thienylidene)-benzenesulfonamide
Alternate Name(s) 4-chloro-N-((2Z,4S,5R)-4-(dimethylamino)-3,3,5-triphenyldihydro-2(3H)-thienylidene)benzenesulfonamide
CAS Registry Number 72047-46-2
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H27ClN2O2S2
InChI InChI=1S/C30H27ClN2O2S2/c1-33(2)28-27(22-12-6-3-7-13-22)36-29(32-37(34,35)26-20-18-25(31)19-21-26)30(28,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,27-28H,1-2H3/b32-29-/t27-,28-/m1/s1
InChIKey KSAAKVFIKMIYEJ-ZORDGQBVSA-N
Molecular Weight 547.131 g/mol
SMILES C1(\C(=N\S(c2ccc(cc2)Cl)(=O)=O)S[C@@]([C@]1(N(C)C)[H])(c1ccccc1)[H])(c1ccccc1)c1ccccc1
SPLASH splash10-0002-0900000000-57ddb7d07c5d1c4bc5a5
Source of Spectrum J-45-4370-0
Wiley ID 1405248