1-AMINO-4-PENTENEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3CuPdV4E4WG |
|---|---|
| InChI | InChI=1S/C5H11NO2/c1-2-4(7)5(8)3-6/h2,4-5,7-8H,1,3,6H2/t4-,5+/m1/s1 |
| InChIKey | RIBWZLJVEAAKEZ-UHNVWZDZSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C5H11NO2 |
| Exact Mass | 117.078979 g/mol |
| Enantiomer InChIKey | RIBWZLJVEAAKEZ-CRCLSJGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R)-4-Pentene-1,2,3-triol
(2S,3S)-pent-4-ene-1,2,3-triol
(2R,3R)-1-chloropent-4-ene-2,3-diol
meso-1,4-DIAMINO-2,3-BUTANEDIOL
1,5-HEXADIENE, 3,4-DIHYDROXY-,
(3S,4S)-Hept-1-en-6-yne-3,4-diol
(S)-5-AMINO-PENT-1-EN-3-OL-HYDROCHLORIDE
(R)-(+)-3,4-Dihydroxy-1-butene
(S)-3-Butene-1,2-diol
3-Butene-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| Regiocontrol in the synthesis of optically active amino-4-pentenediols via epoxy-4-pentenols. Novel acyclic adenosine analogues | Tetrahedron Letters | 1989 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.