| SpectraBase Compound ID | 78Viy7aDc1D |
|---|---|
| InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
| InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Mol Weight | 202.35 g/mol |
| Molecular Formula | C10H26N4 |
| Exact Mass | 202.215747 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZ7CGGZ6u0u |
|---|---|
| Name | N,N'-Bis(3-aminopropyl)-1,4-butanediamine |
| CAS Registry Number | 71-44-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H26N4 |
| InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
| InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |