SpectraBase Spectrum ID |
JnaqzKtPVoB |
Name |
5-Trichloromethyl-3-(4-methoxyphenyl)-2-pyrazoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.993696081 u |
Formula |
C11H11Cl3N2O |
InChI |
InChI=1S/C11H11Cl3N2O/c1-17-8-4-2-7(3-5-8)9-6-10(16-15-9)11(12,13)14/h2-5,10,16H,6H2,1H3 |
InChIKey |
JWWCZHCADYYNMB-UHFFFAOYSA-N |
Molecular Weight |
293.581 g/mol |
SMILES |
C1(C(Cl)(Cl)Cl)NN=C(C1)C=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886687 |