| SpectraBase Compound ID | IeFt27jzkIy |
|---|---|
| InChI | InChI=1S/C13H29N/c1-5-7-8-9-10-11-12-14-13(3,4)6-2/h14H,5-12H2,1-4H3 |
| InChIKey | UDAFDDKSLGEEQW-UHFFFAOYSA-N |
| Mol Weight | 199.38 g/mol |
| Molecular Formula | C13H29N |
| Exact Mass | 199.23 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FmcqQ36uVvR |
|---|---|
| Name | (1,1-Dimethyl-propyl)-octyl-amine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H29N |
| InChI | InChI=1S/C13H29N/c1-5-7-8-9-10-11-12-14-13(3,4)6-2/h14H,5-12H2,1-4H3 |
| InChIKey | UDAFDDKSLGEEQW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |