| SpectraBase Compound ID | JPWVBNFF9gU |
|---|---|
| InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
| InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
| Mol Weight | 75.11 g/mol |
| Molecular Formula | C3H9NO |
| Exact Mass | 75.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkBVN1ckxxY |
|---|---|
| Name | (R)-(-)-2-Amino-1-propanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H9NO |
| InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
| InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |