| SpectraBase Spectrum ID |
3LMj5KIUGn6 |
| Name |
1-(p-acetoxyphenyl)-2,3-dimethyl-4-(prop-2-yl)-2,5-dihydropyrazole-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-10(2)15-11(3)17(5)18(16(15)20)13-6-8-14(9-7-13)21-12(4)19/h6-10H,1-5H3 |
| InChIKey |
OGVIXQFLMXTJBQ-UHFFFAOYSA-N |
| Molecular Weight |
288.347 g/mol |
| SMILES |
C=1(C(N(c2ccc(OC(=O)C)cc2)N(C1C)C)=O)C(C)C |
| SPLASH |
splash10-008i-1190000000-39db2825591f562e3f31 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-(p-acetoxyphenyl)-2,3-dimethyl-4-(prop-2-yl)2,5-dihydropyrazole-5-one
4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl acetate |
| Wiley ID |
1291737 |
