(1R*,3S*,6S*)-3,6-DIHYDRO-3-METHYL-6-PHENYL-2-TOSYL-1-LAMBDA(4),2-THIAZINE-1-OXIDE;ISOMER-CIS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3JJ8ATrNk94 |
|---|---|
| InChI | InChI=1S/C18H19NO3S2/c1-14-8-11-17(12-9-14)24(21,22)19-15(2)10-13-18(23(19)20)16-6-4-3-5-7-16/h3-13,15,18H,1-2H3/t15-,18-,23?/m1/s1 |
| InChIKey | VMBTXZFEYNCHEF-ZONLSGFUSA-N |
| Mol Weight | 361.47 g/mol |
| Molecular Formula | C18H19NO3S2 |
| Exact Mass | 361.080636 g/mol |
| Enantiomer InChIKey | VMBTXZFEYNCHEF-PPHKJLAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R,4S)-3-(Toluene-4-sulfonyl)-2-thia-3-aza-bicyclo[2.2.2]oct-5-ene 2-oxide
LFQSMMACEBEZBD-FYYLOGMGSA-N
Perhydroisoquinolin-3-acetic acid, 2-(4-methylphenyl)sulfonyl-, methyl ester
Benzenesulfonamide, N-[4-hydroxy-3,4-dimethyl-1-(phenylmethyl)-2-pentenyl]-4-methyl-N-(ph enylmethyl)-, [S-(Z)]-
(5S)-(Z)-5-(N-Benzyl-4-toluenesulfonamido)-2,3-dimethyl-6-phenyl-3-hexen-2-ol
(5S)-(E)-5-(N-Benzyl-4-toluenesulfonamido)-2,3-dimethyl-6-phenyl-3-hexen-2-ol
4-Methyl-N-(3-(phenylethynyl)cyclohex-2-en-1-yl)-N-(m-tolylethynyl)benzenesulfonamide
(anti)-8-methylthio-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene
2-Pentenoic acid, 2-methyl-4-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-5-phenyl-, ethyl ester, [S-(E)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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