2,5-ANHYDRO-1-(META-CHLOROPHENYLAMINO)-1-DEOXY-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IqY4ubp88E9 |
|---|---|
| InChI | InChI=1S/C12H16ClNO4/c13-7-2-1-3-8(4-7)14-5-9-11(16)12(17)10(6-15)18-9/h1-4,9-12,14-17H,5-6H2/t9-,10-,11-,12-/m0/s1 |
| InChIKey | YIRYIVZUCRBTNS-BJDJZHNGSA-N |
| Mol Weight | 273.72 g/mol |
| Molecular Formula | C12H16ClNO4 |
| Exact Mass | 273.076786 g/mol |
| Enantiomer InChIKey | YIRYIVZUCRBTNS-DDHJBXDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-Oxa-3-N-benzylbicyclo[3.2.1]octane-6,7-diol
.beta.-L-threo-2-Pentulofuranosonamide, 2-deoxy-4-C-methyl-2-(methylamino)-
N-METYHL-D-GALACTOPYRANOSLAMINE
1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride
N-(3,4-Dimethyl-phenyl)-ribonamide
2H-1,4-benzoxazine, 6-chloro-2-ethyl-3,4-dihydro-
3'-chloro-1-adamantanecarboxanilide
1-O-(PARA-AMINO-PHENYL)-BETA-D-RIBOFURANOSIDE
9-OXA-2-ENDO-PHENYLAMINO-BICYCLO-[3.3.1]-NONANE
D-Mannitol, 2,5-bis-O-(diphenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| An easy stereospecific synthesis of 1-amino-2,5-anhydro-1-deoxy-d-mannitol and arylamino derivatives | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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