![3,9b-dimethyl-3a-hydroxy-8-methoxy-3a,4,5,9b-tetrahydrobenz[e]indolin-2-one](/api/spectrum/5WUCsVOjhSM/structure.png?h=300&w=458 "3,9b-dimethyl-3a-hydroxy-8-methoxy-3a,4,5,9b-tetrahydrobenz[e]indolin-2-one")
| SpectraBase Compound ID | 299trXwp6x0 |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-14-9-13(17)16(2)15(14,18)7-6-10-4-5-11(19-3)8-12(10)14/h4-5,8,18H,6-7,9H2,1-3H3 |
| InChIKey | ZJLOSUIQCDJVMO-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WUCsVOjhSM |
|---|---|
| Name | 3,9b-dimethyl-3a-hydroxy-8-methoxy-3a,4,5,9b-tetrahydrobenz[e]indolin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO3 |
| InChI | InChI=1S/C15H19NO3/c1-14-9-13(17)16(2)15(14,18)7-6-10-4-5-11(19-3)8-12(10)14/h4-5,8,18H,6-7,9H2,1-3H3 |
| InChIKey | ZJLOSUIQCDJVMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35472M |
| Solvent | Polysol |