| SpectraBase Spectrum ID |
77VXEWfTnX6 |
| Name |
Propenamide, 3-phenyl-N-(3-methyl-5-pyrazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c1-10-9-12(16-15-10)14-13(17)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,14,15,16,17)/b8-7+ |
| InChIKey |
XHGCFYQSBYXFGH-BQYQJAHWSA-N |
| Molecular Weight |
227.267 g/mol |
| SMILES |
[nH]1c(cc(C)n1)NC(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0059-5950000000-171536fd3d95ccb63b18 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-N-(3-Methyl-1H-pyrazol-5-yl)-3-phenyl-2-propenamide
(E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-2-propenamide
(E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-acrylamide
(E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-prop-2-enamide |
| Wiley ID |
1427896 |
