| SpectraBase Compound ID | 2WNP5Sf1ST0 |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-7-5-8-6-9(12-2)3-4-10(8)11-7/h3-6,11H,1-2H3 |
| InChIKey | VSWGLJOQFUMFOQ-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yQkS2yH2YS |
|---|---|
| Name | 5-METHOXY-2-METHYLINDOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-7-5-8-6-9(12-2)3-4-10(8)11-7/h3-6,11H,1-2H3 |
| InChIKey | VSWGLJOQFUMFOQ-UHFFFAOYSA-N |
| Melting Point | 86-88C |
| Molecular Weight | 161.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDOLE, 5-METHOXY-2-METHYL-, |