SpectraBase Spectrum ID |
3rU2anI6aJ0 |
Name |
Propionitrile, 3-(phenyl)(phenylaminocarbonyl)amino- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.121512114 u |
Formula |
C16H15N3O |
InChI |
InChI=1S/C16H15N3O/c17-12-7-13-19(15-10-5-2-6-11-15)16(20)18-14-8-3-1-4-9-14/h1-6,8-11H,7,13H2,(H,18,20) |
InChIKey |
OPNCHZPQWWKHEM-UHFFFAOYSA-N |
Molecular Weight |
265.316 g/mol |
SMILES |
C(N(C=1C=CC=CC1)CCC#N)(NC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967115 |