SpectraBase Spectrum ID |
FB9hy1FXSQI |
Name |
beta-(p-Anisidino)-p-chloroatroponitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.071640746 u |
Formula |
C16H13ClN2O |
InChI |
InChI=1S/C16H13ClN2O/c1-20-16-8-6-15(7-9-16)19-11-13(10-18)12-2-4-14(17)5-3-12/h2-9,11,19H,1H3/b13-11+ |
InChIKey |
MPRCHPSGAQZRBQ-ACCUITESSA-N |
SMILES |
N(C=C(C=1C=CC(Cl)=CC1)C#N)C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Raman) |
0.909578 |