| SpectraBase Spectrum ID |
KqbRSzGzPFQ |
| Name |
3-N-ethyl-5-(4-methylphenyl)-1H-pyrazole-3,4-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4 |
| InChI |
InChI=1S/C12H16N4/c1-3-14-12-10(13)11(15-16-12)9-6-4-8(2)5-7-9/h4-7H,3,13H2,1-2H3,(H2,14,15,16) |
| InChIKey |
ZQAKSQKHWDONMA-UHFFFAOYSA-N |
| Molecular Weight |
216.288 g/mol |
| SMILES |
[nH]1nc(c(c1NCC)N)-c1ccc(cc1)C |
| SPLASH |
splash10-014i-0090000000-0f152888d2083f3ff94b |
| Source of Spectrum |
Y-30-132-3 |
| Synonyms |
N3-ethyl-5-(4-methylphenyl)-1H-pyrazole-3,4-diamine
N3-ethyl-5-(p-tolyl)-1H-pyrazole-3,4-diamine
[4-amino-5-(p-tolyl)-1H-pyrazol-3-yl]-ethyl-amine |
| Wiley ID |
1215569 |
