SpectraBase Spectrum ID |
D5aAEJQR1tw |
Name |
N-[2-(Cyanoamino)phenyl]-4-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/c1-20-12-8-6-11(7-9-12)15(19)18-14-5-3-2-4-13(14)17-10-16/h2-9,17H,1H3,(H,18,19) |
InChIKey |
XIXIXIMGSVTVJJ-UHFFFAOYSA-N |
Molecular Weight |
267.288 g/mol |
SMILES |
C1=CC=C(C(=C1)NC(C1=CC=C(OC)C=C1)=O)NC#N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814856 |