SpectraBase Spectrum ID |
KFDu0k74LSf |
Name |
4-oxo-2-Phenyl-1,4-dihydroquinoline-3-carbonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.079312949 u |
Formula |
C16H10N2O |
InChI |
InChI=1S/C16H10N2O/c17-10-13-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(14)16(13)19/h1-9H,(H,18,19) |
InChIKey |
AUURMJWGTGRBMW-UHFFFAOYSA-N |
Molecular Weight |
246.269 g/mol |
SMILES |
C1=CC=C2C(=C1)C(C(=C(N2)C1=CC=CC=C1)C#N)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905876 |