| SpectraBase Compound ID | N6rgzaYreu |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3 |
| InChIKey | AQEZKEWAYCAHAX-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VRhz1TvOMH |
|---|---|
| Name | 1-Methoxy-indole-3-methanol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3 |
| InChIKey | AQEZKEWAYCAHAX-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-200 |
| Literature Reference | A.B. Hanley, K.R. Parsley, J.A.Lewis, J. Chem. Soc. Perkin I 2273 (1990). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |