| SpectraBase Spectrum ID |
ICrCGYtlj1s |
| Name |
5-(3-Benzyloxypropenyl)-4-phenyl-1-benzyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23N3O |
| InChI |
InChI=1S/C25H23N3O/c1-4-11-21(12-5-1)19-28-24(25(26-27-28)23-15-8-3-9-16-23)17-10-18-29-20-22-13-6-2-7-14-22/h1-17H,18-20H2/b17-10+ |
| InChIKey |
DHHRTPLZDPPZFE-LICLKQGHSA-N |
| Molecular Weight |
381.479 g/mol |
| SMILES |
c1(nn[n](c1\C=C\COCc1ccccc1)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-c4e7aa2edfbc3d5dc91b |
| Source of Spectrum |
F4-0-2734-3 |
| Synonyms |
1-Benzyl-5-[(1E)-3-(benzyloxy)-1-propenyl]-4-phenyl-1H-1,2,3-triazole
benzyl (2E)-3-(1-benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-2-propenyl ether |
| Wiley ID |
1618813 |
