| SpectraBase Spectrum ID |
31p2cp7T4dX |
| Name |
3-[(p-Methylphenyl)amino]butan-2-one oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-8-4-6-11(7-5-8)12-9(2)10(3)13-14/h4-7,9,12,14H,1-3H3/b13-10+ |
| InChIKey |
VIPSPIMMWDCFGV-JLHYYAGUSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
N(C(\C(=N\O)C)C)c1ccc(cc1)C |
| SPLASH |
splash10-001l-1900000000-77379f64377ba0de79a2 |
| Source of Spectrum |
C5-2004-2682-5 |
| Synonyms |
(2E)-3-(4-toluidino)-2-butanone oxime |
| Wiley ID |
1617517 |
![3-[(p-Methylphenyl)amino]butan-2-one oxime](/api/spectrum/31p2cp7T4dX/structure.png?h=300&w=458 "3-[(p-Methylphenyl)amino]butan-2-one oxime")
