| SpectraBase Compound ID | KqHagto832b |
|---|---|
| InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
| InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Mol Weight | 112.18 g/mol |
| Molecular Formula | C6H12N2 |
| Exact Mass | 112.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pxUelfY0IS |
|---|---|
| Name | Triethylenediamine |
| CAS Registry Number | 280-57-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12N2 |
| InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
| InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |