| SpectraBase Compound ID | 1ta4Me1kNKK |
|---|---|
| InChI | InChI=1S/C13H21N/c1-3-11-14-12(2)9-10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3 |
| InChIKey | QLKUQHFCOVJVTH-UHFFFAOYSA-N |
| Mol Weight | 191.32 g/mol |
| Molecular Formula | C13H21N |
| Exact Mass | 191.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88AU7y24z8U |
|---|---|
| Name | A-Methyl-N-propyl-benzenepropanamine |
| CAS Registry Number | 68164-01-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H21N |
| InChI | InChI=1S/C13H21N/c1-3-11-14-12(2)9-10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3 |
| InChIKey | QLKUQHFCOVJVTH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |