![9B-Allyl-8-methoxy-3-methyl-5,9B-dihydrobenz[E]indolin-2-one](/api/spectrum/7EZxHrZ28Cb/structure.png?h=300&w=458 "9B-Allyl-8-methoxy-3-methyl-5,9B-dihydrobenz[E]indolin-2-one")
| SpectraBase Compound ID | GncD1E0h3KC |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-4-9-17-11-16(19)18(2)15(17)8-6-12-5-7-13(20-3)10-14(12)17/h4-5,7-8,10H,1,6,9,11H2,2-3H3 |
| InChIKey | CILAVGTVRIKXJR-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EZxHrZ28Cb |
|---|---|
| Name | 9b-allyl-8-methoxy-3-methyl-5,9b-dihydrobenz[e]indolin-2-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-4-9-17-11-16(19)18(2)15(17)8-6-12-5-7-13(20-3)10-14(12)17/h4-5,7-8,10H,1,6,9,11H2,2-3H3 |
| InChIKey | CILAVGTVRIKXJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35474M |
| Solvent | CDCl3 |