SpectraBase Spectrum ID |
4vwCJq4v8xc |
Name |
2-Chloro-5-nitro-6-phenylsulfonyl-3-(phenylthio)bicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO4S2 |
InChI |
InChI=1S/C19H18ClNO4S2/c20-16-14-11-15(18(16)26-12-7-3-1-4-8-12)17(21(22)23)19(14)27(24,25)13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15-,16-,17-,18-,19-/m1/s1 |
InChIKey |
BYUFONGKVZLIQU-MGYGNFHQSA-N |
Molecular Weight |
423.929 g/mol |
SMILES |
[C@]1([C@@]([C@]2(C[C@@]1([C@]([C@@]2(Sc1ccccc1)[H])(Cl)[H])[H])[H])(N(=O)=O)[H])(S(=O)(=O)c1ccccc1)[H] |
SPLASH |
splash10-004i-0900000000-e67c649d7d1a7974b478 |
Source of Spectrum |
KC-0-4354-20 |
Synonyms |
2-Chloro-5-nitro-3-(phenylsulfanyl)-6-(phenylsulfonyl)bicyclo[2.2.1]heptane
6-Chloro-3-nitro-5-(phenylsulfanyl)bicyclo[2.2.1]hept-2-yl phenyl sulfone
endo-(1S*2R*,3R*,4R*,5R*,6R*)-2-Chloro-5nitro-6-phenylsulfonyl-3-(phenylthio)bicyclo[2.2.1]heptane |
Wiley ID |
832120 |