![3-[(dimethylamino)methyl]-2-methylindole](/api/spectrum/4AeQmL0zEIE/structure.png?h=300&w=458 "3-[(dimethylamino)methyl]-2-methylindole")
| SpectraBase Compound ID | F090ktDcKcZ |
|---|---|
| InChI | InChI=1S/C12H16N2/c1-9-11(8-14(2)3)10-6-4-5-7-12(10)13-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | AJNMXMZCRHTBEH-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C12H16N2 |
| Exact Mass | 188.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AeQmL0zEIE |
|---|---|
| Name | 3-[(dimethylamino)methyl]-2-methylindole |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2 |
| InChI | InChI=1S/C12H16N2/c1-9-11(8-14(2)3)10-6-4-5-7-12(10)13-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | AJNMXMZCRHTBEH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2861M |
| Solvent | CDCl3 |
| Synonyms | INDOLE, 3-//DIMETHYLAMINO/METHYL/- 2-METHYL-, |