| SpectraBase Spectrum ID |
FU5ll59WUwF |
| Name |
4-{[(2-Hydroxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c20-14-9-5-4-8-13(14)17-10-12-15(18-19-16(12)21)11-6-2-1-3-7-11/h1-10,12,20H,(H,19,21)/b17-10+ |
| InChIKey |
CECOMHYGJGTXRE-LICLKQGHSA-N |
| Literature Reference DOI |
10.1002/ardp.200700121 |
| Molecular Weight |
279.299 g/mol |
| SMILES |
N1C(C(\C=N\c2c(cccc2)O)C(=N1)c1ccccc1)=O |
| SPLASH |
splash10-00b9-1890000000-8d8658d2544ed61adde0 |
| Source of Spectrum |
APC-340-594-2c |
| Synonyms |
(E)-4-(((2-hydroxyphenyl)imino)methyl)-3-phenyl-1H-pyrazol-5(4H)-one |
| Wiley ID |
1768776 |
![4-{[(2-Hydroxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/FU5ll59WUwF/structure.png?h=300&w=458 "4-{[(2-Hydroxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one")
