BISBLNAVMBJWKL-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6O0eaURmkqM |
|---|---|
| InChI | InChI=1S/C13H12O2S/c1-9-8-12(10(2)15-9)16-13(14)11-6-4-3-5-7-11/h3-8H,1-2H3 |
| InChIKey | BISBLNAVMBJWKL-UHFFFAOYSA-N |
| Mol Weight | 232.3 g/mol |
| Molecular Formula | C13H12O2S |
| Exact Mass | 232.055801 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. |
|---|
- S-(2,5-DIMETHYL-3-FURYL)-THIOBENZOATE
S-2-formylphenyl benzothioate
S-(2-Formyl-3-thienyl) benzenecarbothioate
benzenecarbothioic acid, 3-methoxy-, S-(4-bromophenyl) ester
S-4-Methoxyphenyl 2-aminobenzothioate
2-(4-(Trifluoromethyl)benzylthio)benzoic acid
2-Propenoic acid, 3-phenyl-3-(phenylthio)-, ethyl ester
2-[(4-fluorobenzyl)sulfanyl]benzoic acid
(Z)-1-(4-(Methylphenyl)thio)-2-phenylstyrene
(Z)-2-(phenylseleno)-1-(4-methylphenylthio)styrene
2-(4-Methoxybenzylthio)benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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