| SpectraBase Spectrum ID |
3E4tZYpzjU0 |
| Name |
3-Acetyl-4-hydroxyimino-5,5-dimethyl-1-phenyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-9(17)11-12(15-18)13(2,3)16(14-11)10-7-5-4-6-8-10/h4-8,18H,1-3H3/b15-12+ |
| InChIKey |
JKVPGGFXPRGSSG-NTCAYCPXSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
O\N=C/1C(=NN(c2ccccc2)C1(C)C)C(=O)C |
| SPLASH |
splash10-0udl-5490000000-6572eee6152e3218ae48 |
| Source of Spectrum |
F-53-8595-12 |
| Synonyms |
(4Z)-3-acetyl-5,5-dimethyl-1-phenyl-1,5-dihydro-4H-pyrazol-4-one oxime |
| Wiley ID |
802803 |
