| SpectraBase Spectrum ID |
2ht7kJgPdYg |
| Name |
Benzenamine, N,N-dimethyl-4-(1-methyl-3-phenyl-1H-pyrazol-5-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3 |
| InChI |
InChI=1S/C18H19N3/c1-20(2)16-11-9-15(10-12-16)18-13-17(19-21(18)3)14-7-5-4-6-8-14/h4-13H,1-3H3 |
| InChIKey |
ZWFYHTFCHQEZBB-UHFFFAOYSA-N |
| Molecular Weight |
277.371 g/mol |
| SMILES |
CN(C)c1ccc(cc1)-c1cc(n[n]1C)-c1ccccc1 |
| SPLASH |
splash10-004i-1290000000-6ac4372cbc6c2e95899e |
| Source of Spectrum |
JX-2015-2-820 |
| Synonyms |
N,N-dimethyl-4-(1-methyl-3-phenyl-1H-pyrazol-5-yl)aniline
N,N-dimethyl-4-(2-methyl-5-phenyl-3-pyrazolyl)aniline
N,N-dimethyl-4-(2-methyl-5-phenylpyrazol-3-yl)aniline
N,N-dimethyl-4-(2-methyl-5-phenyl-pyrazol-3-yl)aniline |
| Wiley ID |
1722516 |
