| SpectraBase Compound ID | DAcTBY26c6s |
|---|---|
| InChI | InChI=1S/C12H19N/c1-3-10(2)12(9-13)11-7-5-4-6-8-11/h4-8,10,12H,3,9,13H2,1-2H3 |
| InChIKey | GGGZKPMQMMLEHL-UHFFFAOYSA-N |
| Mol Weight | 177.29 g/mol |
| Molecular Formula | C12H19N |
| Exact Mass | 177.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JWl7TiFjW2 |
|---|---|
| Name | B-(1-Methyl-propyl)-benzenethanamine diast.A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H19N |
| InChI | InChI=1S/C12H19N/c1-3-10(2)12(9-13)11-7-5-4-6-8-11/h4-8,10,12H,3,9,13H2,1-2H3 |
| InChIKey | GGGZKPMQMMLEHL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |