![N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine](/api/spectrum/Diro2Afdntc/structure.png?h=300&w=458 "N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine")
| SpectraBase Compound ID | XRa11vqggA |
|---|---|
| InChI | InChI=1S/C13H32N4O2/c14-4-1-7-17(8-12-18-10-2-5-15)9-13-19-11-3-6-16/h1-16H2 |
| InChIKey | QRUWKENPVGRQPU-UHFFFAOYSA-N |
| Mol Weight | 276.4 g/mol |
| Molecular Formula | C13H32N4O2 |
| Exact Mass | 276.252526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Diro2Afdntc |
|---|---|
| Name | N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine |
| CAS Registry Number | 76461-16-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H32N4O2 |
| InChI | InChI=1S/C13H32N4O2/c14-4-1-7-17(8-12-18-10-2-5-15)9-13-19-11-3-6-16/h1-16H2 |
| InChIKey | QRUWKENPVGRQPU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |