SpectraBase Spectrum ID |
9w7acjWOyq8 |
Name |
(4-Methyl-1-phenyl-2-pyrazolin-3-yl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
175.110947431 u |
Formula |
C10H13N3 |
InChI |
InChI=1S/C10H13N3/c1-8-7-13(12-10(8)11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,11,12) |
InChIKey |
AMIVCMYZIDOHDM-UHFFFAOYSA-N |
Molecular Weight |
175.235 g/mol |
SMILES |
C1N(N=C(C1C)N)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928442 |