| SpectraBase Spectrum ID |
FeVk075fpYM |
| Name |
1-Methyl-4-phenyl-5,7,8-trimethoxy-2(1H)-quinolinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-20-16(21)10-13(12-8-6-5-7-9-12)17-14(22-2)11-15(23-3)19(24-4)18(17)20/h5-11H,1-4H3 |
| InChIKey |
YOCNVNJQCSVTHZ-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
C1=2C(=CC(N(C2C(OC)=C(C=C1OC)OC)C)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876438 |
