| SpectraBase Compound ID | 3Ye17xqyKFr |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-2-3-5(7)4-6/h2-3,5,7H,4,6H2,1H3/b3-2+ |
| InChIKey | KBYJBEASOPKUNG-NSCUHMNNSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vl8I2HFAAn |
|---|---|
| Name | (E)-1-Amino-3-penten-2-ol |
| CAS Registry Number | 87088-70-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-2-3-5(7)4-6/h2-3,5,7H,4,6H2,1H3/b3-2+ |
| InChIKey | KBYJBEASOPKUNG-NSCUHMNNSA-N |
| Literature Reference | L.E. Overman, M. Kakimoto, M.E. Okazaki, J. Am. Chem. Soc. 105, 6623 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |