| SpectraBase Compound ID | IYHE5Ugi7gh |
|---|---|
| InChI | InChI=1S/C7H15N/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3 |
| InChIKey | JWAJUTZQGZBKFS-UHFFFAOYSA-N |
| Mol Weight | 113.2 g/mol |
| Molecular Formula | C7H15N |
| Exact Mass | 113.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jco1OqpuTbs |
|---|---|
| Name | 2-Propen-1-amine, N,N-diethyl- |
| CAS Registry Number | 5666-17-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3 |
| InChIKey | JWAJUTZQGZBKFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |