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 |