| SpectraBase Compound ID | CoNpfoN3RRU |
|---|---|
| InChI | InChI=1S/C14H32N2O4/c17-11-7-15(8-12-18)5-3-1-2-4-6-16(9-13-19)10-14-20/h17-20H,1-14H2 |
| InChIKey | CKCCHKQRHWOCLZ-UHFFFAOYSA-N |
| Mol Weight | 292.4 g/mol |
| Molecular Formula | C14H32N2O4 |
| Exact Mass | 292.236208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9M9vVUbfxF2 |
|---|---|
| Name | N,N,N',N'-Tetra(2-hydroxy-ethyl)-1,6-hexanediamine |
| CAS Registry Number | 42454-47-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H32N2O4 |
| InChI | InChI=1S/C14H32N2O4/c17-11-7-15(8-12-18)5-3-1-2-4-6-16(9-13-19)10-14-20/h17-20H,1-14H2 |
| InChIKey | CKCCHKQRHWOCLZ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |