![Methyl[3-hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetate](/api/spectrum/B0Wc2P1W55A/structure.png?h=300&w=458 "Methyl[3-hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetate")
| SpectraBase Compound ID | 6eXCP95JFx9 |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-11(2)8-9-17-13-7-5-4-6-12(13)16(20,15(17)19)10-14(18)21-3/h4-8,20H,9-10H2,1-3H3 |
| InChIKey | XGYSFZKQUFXGMU-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0Wc2P1W55A |
|---|---|
| Name | Methyl[3-hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.131408092 u |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-11(2)8-9-17-13-7-5-4-6-12(13)16(20,15(17)19)10-14(18)21-3/h4-8,20H,9-10H2,1-3H3 |
| InChIKey | XGYSFZKQUFXGMU-UHFFFAOYSA-N |
| SMILES | C1(C(N(CC=C(C)C)C2=C1C=CC=C2)=O)(CC(=O)OC)O |