| SpectraBase Compound ID | BBrf1ygbkBW |
|---|---|
| InChI | InChI=1S/C18H40N2/c1-5-7-9-11-13-17(3)19-15-16-20-18(4)14-12-10-8-6-2/h17-20H,5-16H2,1-4H3 |
| InChIKey | GXSYESHGCYHSMD-UHFFFAOYSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C18H40N2 |
| Exact Mass | 284.319149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dhOStBRVmb |
|---|---|
| Name | N,N'-bis(1-methylheptyl)ethylenediamine |
| Source of Sample | UOP Inc., Des Plaines, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H40N2 |
| InChI | InChI=1S/C18H40N2/c1-5-7-9-11-13-17(3)19-15-16-20-18(4)14-12-10-8-6-2/h17-20H,5-16H2,1-4H3 |
| InChIKey | GXSYESHGCYHSMD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7492M |
| Solvent | CDCl3 |
| Synonyms | ETHYLENEDIAMINE, N,NPR-BIS/1-METHYLHEPTYL/-, |