SpectraBase Spectrum ID |
AGX5EG0Ukfr |
Name |
3-(2-Hydroxy-1-methyl-2-phenylethyl)-1H-quinoxalin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
280.121177761 u |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-11(16(20)12-7-3-2-4-8-12)15-17(21)19-14-10-6-5-9-13(14)18-15/h2-11,16,20H,1H3,(H,19,21) |
InChIKey |
NMIKBYYHWLQKEN-UHFFFAOYSA-N |
SMILES |
C1(NC=2C=CC=CC2N=C1C(C(C=1C=CC=CC1)O)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875019 |