| SpectraBase Spectrum ID |
47PbOY1CQS2 |
| Name |
4-Anilino-5-phenylimino-3-methylpyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4 |
| InChI |
InChI=1S/C16H16N4/c1-12-15(17-13-8-4-2-5-9-13)16(20-19-12)18-14-10-6-3-7-11-14/h2-11,15,17H,1H3,(H,18,20) |
| InChIKey |
UALCPXOJYDOZBI-UHFFFAOYSA-N |
| Molecular Weight |
264.332 g/mol |
| SMILES |
N1\C(C(C(C)=N1)Nc1ccccc1)=N/c1ccccc1 |
| SPLASH |
splash10-03di-1490000000-b69a866a0e1c7a012e96 |
| Source of Spectrum |
J-67-4529-8 |
| Synonyms |
(5Z)-3-methyl-N-phenyl-5-(phenylimino)-4,5-dihydro-1H-pyrazol-4-amine
N-[(3Z)-4-anilino-5-methyl-2,4-dihydro-3H-pyrazol-3-ylidene]-N-phenylamine |
| Wiley ID |
1570209 |
