SpectraBase Spectrum ID |
J6MyCMLc9rR |
Name |
4',4'-bis(Phenylsulfonyl)-1-phenylcyclopenteno[1,2-d]-(1,2,3)-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19N3O4S2 |
InChI |
InChI=1S/C23H19N3O4S2/c27-31(28,19-12-6-2-7-13-19)23(32(29,30)20-14-8-3-9-15-20)16-21-22(17-23)26(25-24-21)18-10-4-1-5-11-18/h1-15H,16-17H2 |
InChIKey |
FQPODUQXVGTGGN-UHFFFAOYSA-N |
Molecular Weight |
465.542 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)Cc2[n](-c3ccccc3)nnc2C1 |
SPLASH |
splash10-004i-9400000000-1ab92192058dc9a2b577 |
Source of Spectrum |
SK-27-500-3 |
Synonyms |
4',4'-bis(Phenylsulfonyl)-1-phenylcyclopenteno[1',2'-d]-(1,2,3)-triazole
5,5-bis(benzenesulfonyl)-3-phenyl-4,6-dihydrocyclopenta[d]triazole
3-Phenyl-5,5-bis(phenylsulfonyl)-4,6-dihydrocyclopenta[d][1,2,3]triazole |
Wiley ID |
867739 |