| SpectraBase Spectrum ID |
1tosTeqq8Jo |
| Name |
(Z)-N-(2-[1-Benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)-3-phenylacrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4O |
| InChI |
InChI=1S/C21H22N4O/c1-21(2,22-20(26)14-13-17-9-5-3-6-10-17)19-16-25(24-23-19)15-18-11-7-4-8-12-18/h3-14,16H,15H2,1-2H3,(H,22,26)/b14-13- |
| InChIKey |
ATMVIBLOKKHSHE-YPKPFQOOSA-N |
| Literature Reference DOI |
10.1002/anie.201311024 |
| Molecular Weight |
346.434 g/mol |
| SMILES |
N(C(c1nn[n](c1)Cc1ccccc1)(C)C)C(\C=C/c1ccccc1)=O |
| SPLASH |
splash10-0udl-9817000000-01aa40ce499f8958ff32 |
| Source of Spectrum |
ACI-53-SMS34-6 |
| Synonyms |
(Z)-N-(2-(1-benzyl-1H-1,2,3-triazol-4-yl)propan-2-yl)-3-phenylacrylamide |
| Wiley ID |
1782261 |
![(Z)-N-(2-[1-Benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)-3-phenylacrylamide](/api/spectrum/1tosTeqq8Jo/structure.png?h=300&w=458 "(Z)-N-(2-[1-Benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)-3-phenylacrylamide")
