| SpectraBase Compound ID | 1vyfOaOR53C |
|---|---|
| InChI | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
| InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Mol Weight | 101.19 g/mol |
| Molecular Formula | C6H15N |
| Exact Mass | 101.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68Tuv2wvlez |
|---|---|
| Name | Triethylamine |
| CAS Registry Number | 121-44-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H15N |
| InChI | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
| InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Instrument Name | PE R-20 |
| Literature Reference | G. Miyajima, K. Nishimoto, Org. Magn. Resonance 6, 313 (1974). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Neat liquid |