| SpectraBase Compound ID | FKkjlRGTASc |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-7-8(2)12-11-9(6-13)4-3-5-10(7)11/h3-5,12-13H,6H2,1-2H3 |
| InChIKey | UIHOVTGCTQLOIY-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxGwzH02zYR |
|---|---|
| Name | 2,3-dimethylindole-7-methanol |
| Source of Sample | R. R. Hunt, Chemical Defence Experimental Establishment, Wiltshire, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-7-8(2)12-11-9(6-13)4-3-5-10(7)11/h3-5,12-13H,6H2,1-2H3 |
| InChIKey | UIHOVTGCTQLOIY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4728M |
| Solvent | CDCl3 |