SpectraBase Spectrum ID |
D52QglVubxx |
Name |
1-Phenyl-3-p-tolyl-1H-pyrazole-4,5-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N4 |
InChI |
InChI=1S/C16H16N4/c1-11-7-9-12(10-8-11)15-14(17)16(18)20(19-15)13-5-3-2-4-6-13/h2-10H,17-18H2,1H3 |
InChIKey |
GUSUVGMHHPHFOS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.201180265 |
Molecular Weight |
264.332 g/mol |
SMILES |
Nc1[n](nc(c1N)-c1ccc(cc1)C)-c1ccccc1 |
SPLASH |
splash10-0j6u-8690000000-9dcbe437e0c572c07703 |
Source of Spectrum |
CJC-29-1455-4b |
Synonyms |
1-Phenyl-3-(p-tolyl)-1H-pyrazole-4,5-diamine
5-(4-Methylphenyl)-2-phenylpyrazole-3,4-diamine
2-Phenyl-5-(p-tolyl)pyrazole-3,4-diamine
5-(4-Methylphenyl)-2-phenyl-pyrazole-3,4-diamine |
Wiley ID |
1772601 |