| SpectraBase Compound ID | 2XBXbgkTVhb |
|---|---|
| InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
| InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C5H14N2 |
| Exact Mass | 102.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H83eT2pdKgD |
|---|---|
| Name | N-Ethyl-1,3-propanediamine |
| CAS Registry Number | 10563-23-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H14N2 |
| InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
| InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |