SpectraBase Spectrum ID |
22QHoGX6eBc |
Name |
N-(1-Phenyl-2-pyrazolin-3-yl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.105862050 u |
Formula |
C11H13N3O |
InChI |
InChI=1S/C11H13N3O/c1-9(15)12-11-7-8-14(13-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13,15) |
InChIKey |
OFALDRHRMJLQLS-UHFFFAOYSA-N |
Molecular Weight |
203.245 g/mol |
SMILES |
C1N(N=C(C1)NC(=O)C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951707 |