AZELQUHMVRABTO-DAXSKMNVSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 4WPzR2Pd47R |
|---|---|
| InChI | InChI=1S/C8H14OS2/c1-6(2)5-11-8(9)4-7(3)10/h4,6,10H,5H2,1-3H3/b7-4- |
| InChIKey | AZELQUHMVRABTO-DAXSKMNVSA-N |
| Mol Weight | 190.32 g/mol |
| Molecular Formula | C8H14OS2 |
| Exact Mass | 190.048607 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 |
- 3-Thioxo-thiobutyric acid, S-isobutyl ester
3-Thioxo-thiobutyric acid, S-ethyl ester
3-Thioxo-thiobutyric acid, S-isopropyl ester
3-Thioxo-thiobutyric acid, S-(2-methyl-propyl) ester
3-Thioxo-thiobutyric acid, S-tert-butyl ester
Crotonic acid, 4-mercapto-3-(methylthio)-, .gamma.-(thio lactone)
Acetoacetic acid, 1,3-dithio-, S-isobutyl ester
3H-1,2-Dithiol-3-one, 5-methyl-
(2E,4E)-S-Ethylhexa-2,4-dienethioate
4-Oxo-2-pententhioic acid-S-ethylester
YDHHGECGCTXSPI-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
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.