| SpectraBase Compound ID | 2L3Jl5NWcgb |
|---|---|
| InChI | InChI=1S/C18H40N2O4/c1-15(11-21)19(16(2)12-22)9-7-5-6-8-10-20(17(3)13-23)18(4)14-24/h15-18,21-24H,5-14H2,1-4H3 |
| InChIKey | XXBHXDNMNAXLQW-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C18H40N2O4 |
| Exact Mass | 348.298808 g/mol |
13C 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 | 4D74jQz0A4e |
|---|---|
| Name | N,N,N',N'-Tetra(2-hydroxy-1-methyl-ethyl)-1,6-hexanediamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H40N2O4 |
| InChI | InChI=1S/C18H40N2O4/c1-15(11-21)19(16(2)12-22)9-7-5-6-8-10-20(17(3)13-23)18(4)14-24/h15-18,21-24H,5-14H2,1-4H3 |
| InChIKey | XXBHXDNMNAXLQW-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |