| 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) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IAvRDsfyWzY |
|---|---|
| Name | Triethylamine |
| Source of Sample | Pennwalt Corporation, Philadelphia, Pennsylvania |
| Acronyms | TEA |
| CAS Registry Number | 121-44-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 0.7275 |
| Formula | C6H15N |
| InChI | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
| InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 29M |
| Solvent | CCl4 |
| Synonyms | N,N-Diethylethanamine |
| Use | USEFUL ORGANIC BASE |