5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(2'H-4'-AMINO-2',3'-DIHYDRO-1',1'-DIOXO-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kv2OR2Y4Un1 |
|---|---|
| InChI | InChI=1S/C23H26N2O6S/c1-22(2)30-20-21(31-22)29-17(14-28-13-15-9-5-3-6-10-15)23(20)19(24)18(32(26,27)25-23)16-11-7-4-8-12-16/h3-12,17,20-21,25H,13-14,24H2,1-2H3/t17-,20+,21-,23+/m0/s1 |
| InChIKey | KACVZDYCOPNLJN-XKPYVIEYSA-N |
| Mol Weight | 458.53 g/mol |
| Molecular Formula | C23H26N2O6S |
| Exact Mass | 458.151158 g/mol |
| Enantiomer InChIKey | KACVZDYCOPNLJN-DKOYFPBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(1-Ethyl-1H-pyrazol-5-yl)-6,6-dimethyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one
9-Methoxyacronine
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
9-Chloro-8-cyano[1,2,6]thiadiazino[3',4':5,4]pyrrolo]1,2-a]perimidine
10-METHOXYCARBONYL-HASTATOSIDE
3-(2-ethoxyethyl)-9-(3-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
LEJEUNEAPINGUISANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 4-Amino-5-H-2,3-dihydroisothiazole-1,1-dioxide Ring Systems on Sugar Templates via Carbanion-Mediated Sulfonamide Intramolecular Cyclization Reactions (CSIC Protocols) of Glyco-α-sulfonamidonitriles | The Journal of Organic Chemistry | 2004 |
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.