| SpectraBase Compound ID | 3IaXq9hN0c6 |
|---|---|
| InChI | InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3 |
| InChIKey | QUSNBJAOOMFDIB-UHFFFAOYSA-N |
| Mol Weight | 45.08 g/mol |
| Molecular Formula | C2H7N |
| Exact Mass | 45.057849 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G67svkaDD3F |
|---|---|
| Name | Ethylamine |
| CAS Registry Number | 75-04-7 |
| Comments | COND.F.COUPL.CONST:CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C2H7N |
| InChI | InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3 |
| InChIKey | QUSNBJAOOMFDIB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | Duthaler, R.O. , Roberts, I.D., J. Am. Chem. Soc. 100, 3882 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | CH3OH |