| SpectraBase Spectrum ID |
J4YkgTnqyBk |
| Name |
3-Phenylpyrazolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O |
| InChI |
InChI=1S/C9H8N2O/c12-8-6-10-11-9(8)7-4-2-1-3-5-7/h1-5,10H,6H2 |
| InChIKey |
HRTDXRIUGKXMLV-UHFFFAOYSA-N |
| Molecular Weight |
160.176 g/mol |
| SMILES |
N1CC(C(=N1)c1ccccc1)=O |
| SPLASH |
splash10-004i-9200000000-c4f775f6f34301329234 |
| Source of Spectrum |
Y1-45-2419-3 |
| Synonyms |
3-phenyl-1,5-dihydro-4H-pyrazol-4-one |
| Wiley ID |
1621947 |
