6-PHENYL-1,2-OXATHIAN-2-OXIDE;6-PHENYL-SULTINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6fThHlRtjRq |
|---|---|
| InChI | InChI=1S/C10H12O2S/c11-13-8-4-7-10(12-13)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | ODTDXKPMVGOBEG-UHFFFAOYSA-N |
| Mol Weight | 196.26 g/mol |
| Molecular Formula | C10H12O2S |
| Exact Mass | 196.055801 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6-PHENYL-1,2-OXATHIANE-2-OXIDE
4-PHENYLTRIMETHYLENE-SULFITE,EQUATORIAL
(R)-6-Phenyltetrahydro-2H-pyran-2-one
(RS)-5-Phenyl-pentan-5-olide
5-Methoxy-1,5-diphenyl-pentan-1-one
1,6-Diphenyl-6-ethoxy-1-hexanethiol
5-Acetoxy-5-phenylpentanenitrile
1-Phenylhexyl acetate
(E)-benzal(1-phenylpentoxy)amine
2H-Pyran, tetrahydro-2,6-diphenyl-, cis-
2H-1,2-Oxazine, tetrahydro-2-methyl-6-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Trimethylene sulfite conformations: Effects of sterically demanding substituants at C-4,6 on ring geometry as assessed by 1H and 13C nuclear magnetic resonance | Canadian Journal of Chemistry | 1978 |
| Conformational analysis of substituted 1,2-oxathiane 2-oxides by 13C and 1H nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1977 |
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.