4-(2,6-DICHLOROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-IMINO)-PYRIDINE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJ5DlInwJ9M |
|---|---|
| InChI | InChI=1S/C36H35Cl2N3O9/c1-18(42)46-17-30-32(47-19(2)43)33(48-20(3)44)34(49-21(4)45)36(50-30)41-35-26(16-39)25(31-27(37)10-7-11-28(31)38)15-29(40-35)24-13-12-22-8-5-6-9-23(22)14-24/h7,10-15,30,32-34,36H,5-6,8-9,17H2,1-4H3,(H,40,41)/t30-,32-,33+,34-,36-/m1/s1 |
| InChIKey | YQYOTWOYJNUZBH-YOWWPDGMSA-N |
| Mol Weight | 724.6 g/mol |
| Molecular Formula | C36H35Cl2N3O9 |
| Exact Mass | 723.175035 g/mol |
| Enantiomer InChIKey | YQYOTWOYJNUZBH-WQZFIXCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
PICCONIOSIDE-I-OCTAACETATE
1,3,7,9-tetraphenyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrimido[5,4-g]pteridine-5-oxide
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
Ethyl 7-hydroxy-7-methyl-5-(2,4-dichlorophenyl)-2-methylthio-4,5,6,7-tetrahydro-1,2,4-triazolo[1.5-a]pyrimidine-6-carboxylate
(+)-8-OXO-ALPHA-ERYTHROIDINE
3-Cyano-2-(4-methoxyphenyl)-9-methyl-4-(N-pyrrolidino)pyrido[2,3-b]indole
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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