| SpectraBase Compound ID | 1vbXeX5C4hY |
|---|---|
| InChI | InChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3/b5-4+ |
| InChIKey | NXBBFAKHXAMPOM-SNAWJCMRSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 g/mol |
15N 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 | 985kNoZhfmG |
|---|---|
| Name | 1-Propenyl-dimethyl-amine |
| CAS Registry Number | 6163-56-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3/b5-4+ |
| InChIKey | NXBBFAKHXAMPOM-SNAWJCMRSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J. Dorie, G.J. Martin, Org. Magn. Resonance 12, 229 (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |