| SpectraBase Compound ID | 3pE5dunnG2U |
|---|---|
| InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
| Mol Weight | 119.16 g/mol |
| Molecular Formula | C5H13NO2 |
| Exact Mass | 119.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6akcffsZqPo |
|---|---|
| Name | 2,2'-(METHYLIMINO)DIETHANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 246-248C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO2 |
| InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
| Molecular Weight | 119.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2,2'-/METHYLIMINO/DI-, |