4,6-O-BENZYLIDENE-3-DEOXY-3-ISOTHIOCYANATO-D-ALLAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5izVML8873V |
|---|---|
| InChI | InChI=1S/C14H13NO3S/c19-9-15-11-6-7-16-12-8-17-14(18-13(11)12)10-4-2-1-3-5-10/h1-7,11-14H,8H2/t11-,12?,13-,14+/m0/s1 |
| InChIKey | MJMDUJRIKPVCOH-FUDCBSFHSA-N |
| Mol Weight | 275.32 g/mol |
| Molecular Formula | C14H13NO3S |
| Exact Mass | 275.061614 g/mol |
| Enantiomer InChIKey | MJMDUJRIKPVCOH-RLAWYHOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,6-O-BENZYLIDENE-3-AZIDO-3-DEOXY-D-ALLAL
1,5-Anhydro-3-O-benzyl-4,6-O-Benzylidene-2-deoxy-D-ribo-hex-1-enopyranose
3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
2-O-Acetyl-3,5-O-benzylidene-1-deoxy-4-O-formyl-1,1-diiodo-D-ribitol
(2R,4aR,8aR)-6-amino-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
3-O-BENZOYL-4,6-O-BENZYLIDENE-1,2-DIDEOXY-D-GLUCOPYRANOSE
D-Mannitol, 2,5-bis-O-(phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
METHYL-2-DEOXY-4,6-O-(4-METHOXYBENZYLIDENE)-BETA-D-LYXO-HEXOSIDE
| 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
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