| SpectraBase Compound ID | 8tr7Yf0ZSia |
|---|---|
| InChI | InChI=1S/C6H11N/c1-4-5-6-7(2)3/h4-6H,1H2,2-3H3/b6-5+ |
| InChIKey | VNIQZQGVXVYHSP-AATRIKPKSA-N |
| Mol Weight | 97.16 g/mol |
| Molecular Formula | C6H11N |
| Exact Mass | 97.089149 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fsh4vxU3jJY |
|---|---|
| Name | trans-Butadienyl-dimethyl-amine |
| CAS Registry Number | 139943-10-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11N |
| InChI | InChI=1S/C6H11N/c1-4-5-6-7(2)3/h4-6H,1H2,2-3H3/b6-5+ |
| InChIKey | VNIQZQGVXVYHSP-AATRIKPKSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J. Dorie, B. Mechin, G.J. Martin, Org. Magn. Resonance 12, 229, (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |