| SpectraBase Compound ID | GD5vGrx22rw |
|---|---|
| InChI | InChI=1S/C9H22N2/c1-4-6-11(7-5-2)8-9(3)10/h9H,4-8,10H2,1-3H3 |
| InChIKey | OKEOKWFNCVKUHT-UHFFFAOYSA-N |
| Mol Weight | 158.29 g/mol |
| Molecular Formula | C9H22N2 |
| Exact Mass | 158.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jd2Hi9inEJ |
|---|---|
| Name | N1,N1-Dipropyl-1,2-propanediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H22N2 |
| InChI | InChI=1S/C9H22N2/c1-4-6-11(7-5-2)8-9(3)10/h9H,4-8,10H2,1-3H3 |
| InChIKey | OKEOKWFNCVKUHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |