(R)-6-ACETYL-3,4-DIHYDRO-3-PHENYL-4-(PARA-TOLYLSULFONYL)-2H-1,4-THIAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Efz0ElvZOhZ |
|---|---|
| InChI | InChI=1S/C19H19NO3S2/c1-14-8-10-17(11-9-14)25(22,23)20-12-19(15(2)21)24-13-18(20)16-6-4-3-5-7-16/h3-12,18H,13H2,1-2H3/t18-/m0/s1 |
| InChIKey | ZVRTWIZIOPOPSF-SFHVURJKSA-N |
| Mol Weight | 373.49 g/mol |
| Molecular Formula | C19H19NO3S2 |
| Exact Mass | 373.080636 g/mol |
| Enantiomer InChIKey | ZVRTWIZIOPOPSF-GOSISDBHSA-N |
| Racemate InChIKey | ZVRTWIZIOPOPSF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Pyridinecarboxylic acid, 1,2,3,4-tetrahydro-2-phenyl-1-(phenylsulfonyl)-, ethyl ester, cis-
2-(2-Methoxyphenyl)-1-(p-tolylsulfonyl)-2,3-dihydro-1H-pyrrole
1-(6'-(p-Bromophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-ethanone
cis,trans-N-(p-toylsulfonyl)-2-(bromomethyl)-3-hydroxy-5-phenylpyrrolidine
IFALTFCKDDKQIS-LEWJYISDSA-N
1-(6'-(p-Chlorophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-ethanone
2-[(p-bromophenyl)sulfonyl]-1,2-dihydroisoquinaldonitrile
N-Allyl-N-[(3,3-dimethylcycloprop-1-enyl)phenylmethyl]-4-methylbenzenesulfonamide
1-(6'-(p-Methylphenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-ethanone
N-Tosyl-2-ethoxycarbonyl-3-(p-nitrophenyl)aziridine
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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