| SpectraBase Compound ID | IUZCzjNAX8d |
|---|---|
| InChI | InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2 |
| InChIKey | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lLVtCCW2ZM |
|---|---|
| Name | 1,8-Octanediamine |
| CAS Registry Number | 373-44-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2 |
| InChIKey | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |