SpectraBase Compound ID | 1vyfOaOR53C |
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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 |
SpectraBase Spectrum ID | 6scY7t4c36H |
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Name | Triethylamine |
CAS Registry Number | 121-44-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |