| SpectraBase Compound ID | AcB9vZVN0MY |
|---|---|
| InChI | InChI=1S/C9H24N4/c1-9(13-7-3-5-11)8-12-6-2-4-10/h9,12-13H,2-8,10-11H2,1H3 |
| InChIKey | QQGSUBFMZJESQO-UHFFFAOYSA-N |
| Mol Weight | 188.32 g/mol |
| Molecular Formula | C9H24N4 |
| Exact Mass | 188.200097 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEiENOxeh9t |
|---|---|
| Name | N,N'-Bis(3-amino-propyl)-1,2-propanediamine |
| CAS Registry Number | 70935-50-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H24N4 |
| InChI | InChI=1S/C9H24N4/c1-9(13-7-3-5-11)8-12-6-2-4-10/h9,12-13H,2-8,10-11H2,1H3 |
| InChIKey | QQGSUBFMZJESQO-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |