SpectraBase Spectrum ID |
3uHdjdhdR5M |
Name |
2-Cyanoethyl N-(4-methoxyphenyl)thioformimidate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.067034187 u |
Formula |
C11H12N2OS |
InChI |
InChI=1S/C11H12N2OS/c1-14-11-5-3-10(4-6-11)13-9-15-8-2-7-12/h3-6,9H,2,8H2,1H3/b13-9+ |
InChIKey |
XKVXXGCESOCLNR-UKTHLTGXSA-N |
Molecular Weight |
220.290 g/mol |
SMILES |
C(#N)CCS\C=N\C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926719 |