SpectraBase Spectrum ID |
7130SKgaVuE |
Name |
7-Chloro-4-(4'-chlorophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane |
CAS Registry Number |
136708-70-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11Cl2NO2S |
InChI |
InChI=1S/C13H11Cl2NO2S/c14-5-1-3-6(4-2-5)19(17,18)16-12-8-7-9(8)13(16)10(12)11(7)15/h1-4,7-13H/t7-,8-,9-,10+,11-,12-,13+/m1/s1 |
InChIKey |
JQNZKRRGSBWWLD-SAZWFLCHSA-N |
Molecular Weight |
316.202 g/mol |
SMILES |
c1(S(N2[C@@]3([C@]4([C@@]5([C@]2([C@]3([C@](Cl)([C@]45[H])[H])[H])[H])[H])[H])[H])(=O)=O)ccc(cc1)Cl |
SPLASH |
splash10-004l-0920000000-e0110d4147e46cc23884 |
Source of Spectrum |
K-124-2892-1 |
Synonyms |
7-Chloro-4-[(4-chlorophenyl)sulfonyl]-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane |
Wiley ID |
1315792 |