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

Compound with spectra: 1 NMR

(3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3,4,4A,5-TETRAHYDRO-3-ISOBUTOXY-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
SpectraBase Compound ID E6ap2pTNFsn
InChI InChI=1S/2C18H23NO3S/c2*1-11(2)10-21-17-9-15-18(12(3)22-17)23-16-8-6-5-7-14(16)19(15)13(4)20/h2*5-8,11,15,17H,9-10H2,1-4H3/t15-,17+;15-,17-/m00/s1
InChIKey AWTIUIZCBOHIAV-KWMLOIKMSA-N
Mol Weight 666.89 g/mol
Molecular Formula C36H46N2O6S2
Exact Mass 666.27973 g/mol
Enantiomer InChIKey AWTIUIZCBOHIAV-YPLMAPJYSA-N

View Spectrum of (3R*,4AR*)/(3S*,4AR*)-5-ACETYL-3,4,4A,5-TETRAHYDRO-3-ISOBUTOXY-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-TERT.-BUTOXY-3,4,4A,5-TETRAHYDRO-1-METHYLPYRANO-[3,4-B]-[1,4]-BENZOTHIAZINE
5'-Isopropenyl-4,5-dimethyl-2H-1,4-benzothiazin-3(4H)-one-2-spiro-3'-1',2'-dioxolane
1-BENZYL-2,6-DI-2-PYRIDYL-4-HYDROXY-3,5-PIPERIDINEDICARBOXYLIC ACID, DIETHYL ESTER (HIGH MELTING ISOMER)
LESPEFLORIN_A_3
2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 3-(3,4-dimethoxyphenyl)-9,10-dihydro-9-(2-pyridinylmethyl)-
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-HOMOGLUTAMINYLGLYCINATE
2-(2-Chlorophenyl)-4-((1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl)methyl)-4-phenyloxazol-5(4H)-one
DENTHYRSIN;3-(5',6'-DIMETHOXYBENZOFURAN-2'-YL)-6,7-DIMETHOXY-2H-CHROMEN-2-ONE
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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