LMSCPFPKJAZEIU-RCAUJQPQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hTVKpSYL1d |
|---|---|
| InChI | InChI=1S/C10H13N3O5/c1-6(14)17-5-9-10(18-7(2)15)8(12-13-11)3-4-16-9/h3-4,8-10H,5H2,1-2H3/t8-,9?,10-/m1/s1 |
| InChIKey | LMSCPFPKJAZEIU-RCAUJQPQSA-N |
| Mol Weight | 255.23 g/mol |
| Molecular Formula | C10H13N3O5 |
| Exact Mass | 255.085521 g/mol |
| Enantiomer InChIKey | LMSCPFPKJAZEIU-SMILAEQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5,7-Tetra-O-acetyl-2,4,6-tri-O-methylheptitol
1,3,5-tri-O-acetyl-2,4-di-O-methylglucitol
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
6-DEOXY-3,4-DI-O-ACETYL-6-[5-METHYLHEXYLIDEN-1-YL]-D-GALACTAL
(+)-1-D-Tetra-O-acetylcyclohex-5-ene-1,2,4/3-tetrol
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
2-[2-Azido-3-(4-methoxyphenyl)-1-(methoxycarbonyl)propyl]oxirane
1-Deoxy-d-arabinitol tetrakis(trifluoroacetate)
4-O-Acetyl-3,6-O-dimethyl-2-O-ethyl-1,5-anhydroglucitol
| Title | Journal or Book | Year |
|---|---|---|
| Further 13C nuclear magnetic resonance studies of glycals (1,5-anhydro-hex-1-enitols) | Australian Journal of Chemistry | 1980 |
This compound is available in the following databases:
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.