| SpectraBase Compound ID | IAVMNqpymX9 |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1kaqRolwQ |
|---|---|
| Name | N,N,N',N'-Tetramethyl-1,2-propanediamine |
| CAS Registry Number | 1822-45-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |