SpectraBase Spectrum ID |
JnvoDMUyOTq |
Name |
N-(2-Cyanophenyl)picolinamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.074561921 u |
Formula |
C13H9N3O |
InChI |
InChI=1S/C13H9N3O/c14-9-10-5-1-2-6-11(10)16-13(17)12-7-3-4-8-15-12/h1-8H,(H,16,17) |
InChIKey |
CMOBXBANKIGTSJ-UHFFFAOYSA-N |
Molecular Weight |
223.235 g/mol |
SMILES |
C(NC1=C(C#N)C=CC=C1)(C1=NC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939527 |