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2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

Compound with spectra: 6 NMR

2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)
SpectraBase Compound ID 6FhU6DuPd8
InChI InChI=1S/C11H14OS/c1-13-10-7-6-9-4-2-3-5-11(9)12-8-10/h2-5,10H,6-8H2,1H3
InChIKey PTZOZKYWCKLLJH-UHFFFAOYSA-N
Mol Weight 194.29 g/mol
Molecular Formula C11H14OS
Exact Mass 194.076536 g/mol

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHClF2

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHClF2

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHClF2

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIMETHYLETHER

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIMETHYLETHER

View Spectrum of 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CA)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIMETHYLETHER
  • 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE;KONFORMER-(CE)
  • 2,3,4,5-TETRAHYDRO-3-METHYLTHIO-1-BENZOXEPINE
1-Benzoxepin-3-d, 2,3,4,5-tetrahydro-3-d-
2-Hexyl-3,4-dihydro-2H-1-benzopyran
Benzenepropanol, .alpha.,.alpha.-dimethyl-2-(phenylmethoxy)-
1-Benzoxepin-2-d, 2,3,4,5-tetrahydro-2-d-
1-(2-Allyl-phenoxy)-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propan-2-ol
2-(3-Hydroxybutyl)phenyl pivalate
Benzenepropanoic acid, 2-(phenylmethoxy)-, methyl ester
1-(Benzyloxy)-2-(2'-phenylethyl)-benzene
Pimelic acid, 2-propylphenyl isobutyl ester
1-(2-Benzyloxyphenyl)butan-2-amine
Title Journal or Book Year
Repulsive gauche conformational effect. Analysis of seven-membered rings containing endo and exo sulfur atoms Canadian Journal of Chemistry 1990

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