| SpectraBase Compound ID | 9NDmcK2Modd |
|---|---|
| InChI | InChI=1S/C14H32N2/c1-5-13(3)15-11-9-7-8-10-12-16-14(4)6-2/h13-16H,5-12H2,1-4H3 |
| InChIKey | QKRHUNNQVRLNBN-UHFFFAOYSA-N |
| Mol Weight | 228.4 g/mol |
| Molecular Formula | C14H32N2 |
| Exact Mass | 228.256549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KVcfMFTytdH |
|---|---|
| Name | N,N'-di-sec-butyl-1,6-hexanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H32N2 |
| InChI | InChI=1S/C14H32N2/c1-5-13(3)15-11-9-7-8-10-12-16-14(4)6-2/h13-16H,5-12H2,1-4H3 |
| InChIKey | QKRHUNNQVRLNBN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9051M |
| Sadtler Reference Number | 9051 |
| Solvent | CDCl3 |