| SpectraBase Spectrum ID |
7o1y6PtJVqL |
| Name |
3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N5O2S |
| InChI |
InChI=1S/C17H19N5O2S/c23-15-11-14(16(24)21(15)12-7-3-1-4-8-12)25-17-18-19-20-22(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2 |
| InChIKey |
JRUHCKDTQXYWJG-UHFFFAOYSA-N |
| Molecular Weight |
357.432 g/mol |
| SMILES |
c1([n](nnn1)C1CCCCC1)SC1C(N(c2ccccc2)C(C1)=O)=O |
| SPLASH |
splash10-0pbc-9300000000-6783a1bc6a7b4393d2c3 |
| Synonyms |
3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione
3-[(1-cyclohexyl-5-tetrazolyl)thio]-1-phenylpyrrolidine-2,5-dione
3-[(1-cyclohexyltetrazol-5-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone
Pyrrolidine-2,5-dione, 3-(1-cyclohexyl-1H-tetrazol-5-ylsulfanyl)-1-phenyl- |
| Wiley ID |
1437139 |
