| SpectraBase Spectrum ID |
GjBemPdtLcE |
| Name |
1-(4-Methoxyphenyl)-3-methyl-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-8-7-11(14)13(12-8)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey |
FBFCBNWVKOBJLV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19893220605 |
| Molecular Weight |
204.229 g/mol |
| SMILES |
C1(=NN(C(C1)=O)c1ccc(cc1)OC)C |
| SPLASH |
splash10-0udi-0890000000-d1444276e7a11382a88f |
| Source of Spectrum |
APC-322-352-2 |
| Synonyms |
4'- methoxynorantipyrine
2-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1788596 |
