| SpectraBase Spectrum ID |
4ndxVMGGAK |
| Name |
1-(2-Phenyl-2-hydroxy-3-[1,2,3,4]tetrazol-1-yl)propyl-2-benzylthio-4-phenylimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N6OS |
| InChI |
InChI=1S/C26H24N6OS/c33-26(19-32-20-27-29-30-32,23-14-8-3-9-15-23)18-31-16-24(22-12-6-2-7-13-22)28-25(31)34-17-21-10-4-1-5-11-21/h1-16,20,33H,17-19H2 |
| InChIKey |
UFCGBSHCNYIITC-UHFFFAOYSA-N |
| Molecular Weight |
468.579 g/mol |
| SMILES |
OC(C[n]1c(nc(-c2ccccc2)c1)SCc1ccccc1)(C[n]1nnnc1)c1ccccc1 |
| SPLASH |
splash10-0a4j-0900200000-8d0c648cbe802bb98ecc |
| Source of Spectrum |
SO-0-1619-24 |
| Synonyms |
1-[2-(benzylsulfanyl)-4-phenyl-1H-imidazol-1-yl]-2-phenyl-3-(1H-tetraazol-1-yl)-2-propanol |
| Wiley ID |
876916 |
![1-(2-Phenyl-2-hydroxy-3-[1,2,3,4]tetrazol-1-yl)propyl-2-benzylthio-4-phenylimidazole](/api/spectrum/4ndxVMGGAK/structure.png?h=300&w=458 "1-(2-Phenyl-2-hydroxy-3-[1,2,3,4]tetrazol-1-yl)propyl-2-benzylthio-4-phenylimidazole")
