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N,N'-Di-para-toluenesulfonyl-(3a.beta.,10a.beta.)-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[b][1,5]benzodiazepine
SpectraBase Compound ID 8uKy4INWO5i
InChI InChI=1S/C26H28N2O4S2/c1-19-10-14-22(15-11-19)33(29,30)27-18-21-6-5-9-24(21)28(26-8-4-3-7-25(26)27)34(31,32)23-16-12-20(2)13-17-23/h3-4,7-8,10-17,21,24H,5-6,9,18H2,1-2H3/t21-,24-/m0/s1
InChIKey LSVNDUHKLRPVAU-URXFXBBRSA-N
Mol Weight 496.64 g/mol
Molecular Formula C26H28N2O4S2
Exact Mass 496.14905 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kk7Xs6HskFl
Name N,N'-Di-para-toluenesulfonyl-(3a.beta.,10a.beta.)-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[b][1,5]benzodiazepine
Alternate Name(s) (3aS,10aS)-4,9-bis[(4-methylphenyl)sulfonyl]-1,2,3,3a,4,9,10,10a-octahydrocyclopenta[b][1,5]benzodiazepine N,N'-Di-para-toluenesulfonyl-(3a.alpha.,10a.alpha.)-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[b][1,5]benzodiazepine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28N2O4S2
InChI InChI=1S/C26H28N2O4S2/c1-19-10-14-22(15-11-19)33(29,30)27-18-21-6-5-9-24(21)28(26-8-4-3-7-25(26)27)34(31,32)23-16-12-20(2)13-17-23/h3-4,7-8,10-17,21,24H,5-6,9,18H2,1-2H3/t21-,24-/m0/s1
InChIKey LSVNDUHKLRPVAU-URXFXBBRSA-N
Molecular Weight 496.640 g/mol
SMILES c12N(S(c3ccc(cc3)C)(=O)=O)[C@@]3([C@](CN(c1cccc2)S(c1ccc(cc1)C)(=O)=O)(CCC3)[H])[H]
SPLASH splash10-000i-0903100000-ef41238bea35c4016d2e
Source of Spectrum F-51-12391-10
Wiley ID 794321