| SpectraBase Spectrum ID |
7i5sSMm1FfA |
| Name |
4-(1-cyclopentenyl)-1,5-dimethyl-2-phenyl-3-pyrazolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-12-15(13-8-6-7-9-13)16(19)18(17(12)2)14-10-4-3-5-11-14/h3-5,8,10-11H,6-7,9H2,1-2H3 |
| InChIKey |
PXCJIOXZQHTJEZ-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
C1(N(N(C(=C1C1=CCCC1)C)C)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0390000000-f3a8f78aeae14529affd |
| Source of Spectrum |
J-65-4626-8 |
| Synonyms |
4-(cyclopenten-1-yl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
4-(cyclopenten-1-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one |
| Wiley ID |
1532792 |
