| SpectraBase Compound ID | GCTnnzEkbLR |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
| InChIKey | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cqsm36aabYe |
|---|---|
| Name | 1,1-2,2-Tetramethylendiamine |
| CAS Registry Number | 110-18-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
| InChIKey | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Instrument Name | Varian DP-60 |
| Literature Reference | Lichter, R.L. ,I.d, J. Am. Chem. Soc. 94, 2495 (1972). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |