| SpectraBase Spectrum ID |
9gxmNfKXs4J |
| Name |
Benzenamine, 4-(3-methyl-1H-pyrazol-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3 |
| InChI |
InChI=1S/C10H11N3/c1-8-6-7-13(12-8)10-4-2-9(11)3-5-10/h2-7H,11H2,1H3 |
| InChIKey |
GNUWZNUHWMLDSN-UHFFFAOYSA-N |
| Molecular Weight |
173.219 g/mol |
| SMILES |
Nc1ccc(-[n]2nc(C)cc2)cc1 |
| SPLASH |
splash10-00di-7900000000-8552c0272222699d2c06 |
| Source of Spectrum |
IY-1-4391-3 |
| Synonyms |
4-(3-Methyl-1-pyrazolyl)aniline
4-(3-Methylpyrazol-1-yl)aniline |
| Wiley ID |
1651896 |
