| SpectraBase Compound ID | DZ0nNmsYywP |
|---|---|
| InChI | InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2 |
| InChIKey | POTQBGGWSWSMCX-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C8H20N2O2 |
| Exact Mass | 176.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75cV3wAOWmO |
|---|---|
| Name | 1,2-Bis(3-amino-propoxy)-ethane |
| CAS Registry Number | 2997-01-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H20N2O2 |
| InChI | InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2 |
| InChIKey | POTQBGGWSWSMCX-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |