| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A25nHbFZsp2 |
|---|---|
| Name | Triethylamine |
| Source of Sample | Pennwalt Chemicals Corporation, Philadelphia, Pennsylvania |
| Acronyms | TEA |
| Boiling Point | 88-90C |
| CAS Registry Number | 121-44-8 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. 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 | BRUKER AC-300 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |
| Synonyms | N,N-Diethylethanamine |