| SpectraBase Compound ID | 64qiqLAOTcg |
|---|---|
| InChI | InChI=1S/C12H15N/c1-3-6-10-9(2)13-12-8-5-4-7-11(10)12/h4-5,7-8,13H,3,6H2,1-2H3 |
| InChIKey | GIBILVCRUAOSDE-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJNEGTGNaa6 |
|---|---|
| Name | 2-methyl-3-propylindole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-3-6-10-9(2)13-12-8-5-4-7-11(10)12/h4-5,7-8,13H,3,6H2,1-2H3 |
| InChIKey | GIBILVCRUAOSDE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2931M |
| Solvent | CCl4 |
| Synonyms | INDOLE, 2-METHYL-3-PROPYL-, |