| SpectraBase Compound ID | KcI0L4dvQ8M |
|---|---|
| InChI | InChI=1S/C11H9NO3/c1-12-6-8(10(13)11(14)15)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15) |
| InChIKey | UJQAQVXJQOQUEK-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C11H9NO3 |
| Exact Mass | 203.058243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G13SofqGf7b |
|---|---|
| Name | 1-Methyl-indole-3-A-oxo-acetic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO3 |
| InChI | InChI=1S/C11H9NO3/c1-12-6-8(10(13)11(14)15)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15) |
| InChIKey | UJQAQVXJQOQUEK-UHFFFAOYSA-N |
| Literature Reference | M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 25, 377 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |