| SpectraBase Spectrum ID |
Ew7LHpRMzmB |
| Name |
3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-19(12-17(21)13-8-10-14(23-3)11-9-13)15-6-4-5-7-16(15)20(2)18(19)22/h4-11H,12H2,1-3H3 |
| InChIKey |
RONDVUIALBIWLJ-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(C(N(C)C=2C1=CC=CC2)=O)(CC(C=1C=CC(=CC1)OC)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923955 |
![3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one](/api/spectrum/Ew7LHpRMzmB/structure.png?h=300&w=458 "3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one")
