| SpectraBase Compound ID | B7kWT62SAK7 |
|---|---|
| InChI | InChI=1S/C8H19NO2/c1-3-9(4-2)8(7-11)5-6-10/h8,10-11H,3-7H2,1-2H3 |
| InChIKey | WDDVEDURHGHRAF-UHFFFAOYSA-N |
| Mol Weight | 161.24 g/mol |
| Molecular Formula | C8H19NO2 |
| Exact Mass | 161.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KB8tLaNceY |
|---|---|
| Name | 2-Diethylamino-1,4-butanediol |
| CAS Registry Number | 117460-86-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H19NO2 |
| InChI | InChI=1S/C8H19NO2/c1-3-9(4-2)8(7-11)5-6-10/h8,10-11H,3-7H2,1-2H3 |
| InChIKey | WDDVEDURHGHRAF-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |