SpectraBase Spectrum ID |
3HPJUhGgBUq |
Name |
6-Methoxy-3-phenylquinolin-2(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.094628661 u |
Formula |
C16H13NO2 |
InChI |
InChI=1S/C16H13NO2/c1-19-13-7-8-15-12(9-13)10-14(16(18)17-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18) |
InChIKey |
ZRPRLHHEIOOINC-UHFFFAOYSA-N |
Molecular Weight |
251.285 g/mol |
SMILES |
C=1(C=CC=2NC(=O)C(=CC2C1)C=1C=CC=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932667 |