SpectraBase Spectrum ID |
4DaoaKinXr |
Name |
N-[2-(Cyanoamino)phenyl]-2-methoxybenzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.100776669 u |
Formula |
C15H13N3O2 |
InChI |
InChI=1S/C15H13N3O2/c1-20-14-9-5-2-6-11(14)15(19)18-13-8-4-3-7-12(13)17-10-16/h2-9,17H,1H3,(H,18,19) |
InChIKey |
KFFDHLRJUUULGO-UHFFFAOYSA-N |
Molecular Weight |
267.288 g/mol |
SMILES |
C1=CC=C(C(NC2=CC=CC=C2NC#N)=O)C(=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872854 |