| SpectraBase Compound ID | JVsXJXFlVdc |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-5(2)6-3-4-7/h7H,3-4H2,1-2H3 |
| InChIKey | PIOHLQLULGTQAC-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkSpYW9MbOz |
|---|---|
| Name | 2-(2-PROPYLIMINO)-ETHANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-5(2)6-3-4-7/h7H,3-4H2,1-2H3 |
| InChIKey | PIOHLQLULGTQAC-UHFFFAOYSA-N |
| Literature Reference Author | B.C.CHEN,W.VONPHILIPSBORN,K.NAGARAJAN |
| Literature Reference Citation | HELV.CHIM.ACTA,66,1537(1983) |
| Literature Reference DOI | 10.1002/hlca.19830660522 |
| Solvent | CDCl3 |
| Source File Reference | UWRH409 |