| SpectraBase Spectrum ID |
8jpqXjdjjik |
| Name |
3-Ethoxy-1-phenyl-1H-pyrazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-2-15-10-8-11(14)13(12-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey |
PSKUDTZBYNRRHS-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
CCOC1=NN(C(=O)C1)c1ccccc1 |
| SPLASH |
splash10-0kdi-8940000000-d4efce29d65c35e37777 |
| Source of Spectrum |
JX-2015-5-731 |
| Synonyms |
5-Ethoxy-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
5-Ethoxy-2-phenyl-4H-pyrazol-3-one |
| Wiley ID |
1727491 |
