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(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3-TERT.-BUTOXY-3,4,4A,5-TETRAHYDRO-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE

Compound with spectra: 1 NMR

(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3-TERT.-BUTOXY-3,4,4A,5-TETRAHYDRO-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
SpectraBase Compound ID JJb4bxRiExS
InChI InChI=1S/2C18H23NO3S/c2*1-11-17-14(10-16(21-11)22-18(3,4)5)19(12(2)20)13-8-6-7-9-15(13)23-17/h2*6-9,14,16H,10H2,1-5H3/t14-,16+;14-,16-/m00/s1
InChIKey KQBPCSHIOSHADL-QNQDLDTESA-N
Mol Weight 666.89 g/mol
Molecular Formula C36H46N2O6S2
Exact Mass 666.27973 g/mol
Enantiomer InChIKey KQBPCSHIOSHADL-PAHSYFRJSA-N

View Spectrum of (3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3-TERT.-BUTOXY-3,4,4A,5-TETRAHYDRO-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3,4,4A,5-TETRAHYDRO-3-ETHOXY-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3,4,4A,5-TETRAHYDRO-3-METHOXY-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3,4,4A,5-TETRAHYDRO-3-ISOBUTOXY-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
7-benzyl-3-(2,4-dichlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine
DENTHYRSIN;3-(5',6'-DIMETHOXYBENZOFURAN-2'-YL)-6,7-DIMETHOXY-2H-CHROMEN-2-ONE
N,N'-BIS-(ETHYL-3-O-FORMYL-4,6-O-BENZYLIDENE-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSID-2-YL)-DIMETHYLMALONAMIDE
GLYCITEIN-7-O-BETA-D-(6''-O-ACETYL)-GLUCOPYRANOSIDE
ethyl 4-cyano-1-oxo-1H-benzo[4,5]thiazolo[3,2-a]pyridine-2-carboxylate
2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione
1H-indole, 1-acetyl-5-bromo-7-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-
Title Journal or Book Year
Inter‐ and intramolecular hetero diels‐alder reactions, 39. Influence of phenylthio and alkylthio substituents on the reactivity of 1‐Oxa‐1,3‐butadienes in hetero diels‐alder reactions Chemische Berichte 1992
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