SpectraBase Spectrum ID |
2ZPP3CaHJKX |
Name |
A-(3-Chloro-4-hydroxyphenyl)-A-methoxy-A-phenylacetonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.055656328 u |
Formula |
C15H12ClNO2 |
InChI |
InChI=1S/C15H12ClNO2/c1-19-15(10-17,11-5-3-2-4-6-11)12-7-8-14(18)13(16)9-12/h2-9,18H,1H3 |
InChIKey |
ZITUICITWKWVRZ-UHFFFAOYSA-N |
SMILES |
C(C=1C=C(Cl)C(=CC1)O)(C#N)(C1=CC=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923872 |