| SpectraBase Compound ID | 3O5bdAtLDAp |
|---|---|
| InChI | InChI=1S/C12H11NO3/c1-8(15)16-12-9-5-3-4-6-10(9)13(2)11(12)7-14/h3-7H,1-2H3 |
| InChIKey | RTBRCBKVALHKLJ-UHFFFAOYSA-N |
| Mol Weight | 217.22 g/mol |
| Molecular Formula | C12H11NO3 |
| Exact Mass | 217.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | rEdQzY0bho |
|---|---|
| Name | 1-methyl-2-carbonyl-3-acetoxyindole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H11NO3 |
| InChI | InChI=1S/C12H11NO3/c1-8(15)16-12-9-5-3-4-6-10(9)13(2)11(12)7-14/h3-7H,1-2H3 |
| InChIKey | RTBRCBKVALHKLJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |