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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
5'-Isopropenyl-4,5-dimethyl-2H-1,4-benzothiazin-3(4H)-one-2-spiro-3'-1',2'-dioxolane
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
1-(3'-PHENYLPYRAZOL-5'-YL)-4-ETHOXYCARBONYLMETHYL-1,2,3,4-TETRAHYDROQUINOXALINE-2,3-DIONE
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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