| SpectraBase Spectrum ID |
pqyfqzS7cE |
| Name |
3-(4-Hydroxy-3,5-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one, 2me derivative |
| 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/c1-20-15-8-6-5-7-13(15)14(19(20)21)9-12-10-16(22-2)18(24-4)17(11-12)23-3/h5-11H,1-4H3/b14-9+ |
| InChIKey |
PLQNNZRIXIRLMP-NTEUORMPSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
C1=2N(C(\C(C2C=CC=C1)=C/C1=CC(=C(C(=C1)OC)OC)OC)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944802 |
