| SpectraBase Compound ID | G0NFFcMpy2k |
|---|---|
| InChI | InChI=1S/C20H35N/c1-3-4-5-6-7-8-9-10-12-15-19(2)21-18-20-16-13-11-14-17-20/h11,13-14,16-17,19,21H,3-10,12,15,18H2,1-2H3 |
| InChIKey | JUARPGXKJLXOCX-UHFFFAOYSA-N |
| Mol Weight | 289.5 g/mol |
| Molecular Formula | C20H35N |
| Exact Mass | 289.27695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3of96pqU7Qi |
|---|---|
| Name | N-(1-Methyldodecyl) benzylamine |
| CAS Registry Number | 13308-73-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H35N |
| InChI | InChI=1S/C20H35N/c1-3-4-5-6-7-8-9-10-12-15-19(2)21-18-20-16-13-11-14-17-20/h11,13-14,16-17,19,21H,3-10,12,15,18H2,1-2H3 |
| InChIKey | JUARPGXKJLXOCX-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |