| SpectraBase Compound ID | EHqFlNXEISN |
|---|---|
| InChI | InChI=1S/C16H36N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-16H2,1-4H3 |
| InChIKey | VEFSEKIJPJNXBM-UHFFFAOYSA-N |
| Mol Weight | 256.5 g/mol |
| Molecular Formula | C16H36N2 |
| Exact Mass | 256.287849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Luo7KWeENyH |
|---|---|
| Name | N,N,N',N'-tetrapropyl-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H36N2 |
| InChI | InChI=1S/C16H36N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-16H2,1-4H3 |
| InChIKey | VEFSEKIJPJNXBM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8861M |
| Solvent | CDCl3 |