| SpectraBase Spectrum ID |
1h5pcpjRSZF |
| Name |
5,6-Dimethoxy-2-(2,5,6-trimethoxyphenyl)-1H-quinolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.136887394 u |
| Formula |
C20H21NO6 |
| InChI |
InChI=1S/C20H21NO6/c1-23-14-8-9-16(25-3)20(27-5)18(14)12-10-13(22)17-11(21-12)6-7-15(24-2)19(17)26-4/h6-10H,1-5H3,(H,21,22) |
| InChIKey |
DRMUWMGSSNYPKK-UHFFFAOYSA-N |
| Molecular Weight |
371.389 g/mol |
| SMILES |
C=1(NC2=CC=C(C(=C2C(C1)=O)OC)OC)C1=C(OC)C=CC(OC)=C1OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946469 |