| SpectraBase Spectrum ID |
L6ZM8uAm53W |
| Name |
1-Phenyl-4-ethoxy-2-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-2-15-10-8-12-13(11(10)14)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3 |
| InChIKey |
WVBUOJRTNIURTQ-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
C1=NN(C(C1OCC)=O)c1ccccc1 |
| SPLASH |
splash10-000i-9000000000-cfeb844250b6701ed73d |
| Source of Spectrum |
JX-2015-6-5607 |
| Synonyms |
4-Ethoxy-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
4-Ethoxy-1-phenyl-1H-pyrazol-5(4H)-one
4-Ethoxy-2-phenyl-4H-pyrazol-3-one |
| Wiley ID |
1729177 |
