| SpectraBase Spectrum ID |
Aa5mo06x61N |
| Name |
(4-amino-5-phenyl-1H-pyrazol-3-yl)-butyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N4 |
| InChI |
InChI=1S/C13H18N4/c1-2-3-9-15-13-11(14)12(16-17-13)10-7-5-4-6-8-10/h4-8H,2-3,9,14H2,1H3,(H2,15,16,17) |
| InChIKey |
IJNAYJJAEGRCEL-UHFFFAOYSA-N |
| Molecular Weight |
230.315 g/mol |
| SMILES |
[nH]1nc(c(c1NCCCC)N)-c1ccccc1 |
| SPLASH |
splash10-0019-0970000000-59ced0c79bbdeef30e2e |
| Source of Spectrum |
Y-30-132-3 |
| Synonyms |
3-N-butyl-5-phenyl-1H-pyrazole-3,4-diamine
N3-butyl-5-phenyl-1H-pyrazole-3,4-diamine |
| Wiley ID |
1231871 |
