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N-[(4-METHYLPHENYL)-SULFONYL]-(1R,2S,6R,7R,8R)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-CARBOXAMIDE-HYDROCHLORIDE

Compound with spectra: 1 NMR

N-[(4-METHYLPHENYL)-SULFONYL]-(1R,2S,6R,7R,8R)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-CARBOXAMIDE-HYDROCHLORIDE
SpectraBase Compound ID 5qP3iHdkJj
InChI InChI=1S/C17H22N2O3S.ClH/c1-10-2-4-12(5-3-10)23(21,22)19-17(20)14-7-11-6-13(14)16-9-18-8-15(11)16;/h2-5,11,13-16,18H,6-9H2,1H3,(H,19,20);1H/t11-,13+,14-,15+,16-;/m1./s1
InChIKey WADWBKYNCAXYQV-VRSWBVMISA-N
Mol Weight 370.9 g/mol
Molecular Formula C17H23ClN2O3S
Exact Mass 370.111791 g/mol
Parent InChIKey VPUILPRWMUTAGX-MBEZOWKRSA-N
Enantiomer InChIKey WADWBKYNCAXYQV-PZLXBUBTSA-N

View Spectrum of N-[(4-METHYLPHENYL)-SULFONYL]-(1R,2S,6R,7R,8R)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-CARBOXAMIDE-HYDROCHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Perhydroisoquinolin-3-acetic acid, 2-(4-methylphenyl)sulfonyl-, methyl ester
(3S*, 7R*, 11S*)-N-Tosyl-5-azatricyclo[9.3.0.0(3,7)]tetradec-1-ene-9-one
(3S,4R)-3-Benzyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one
Thiophenium, 2,3,4,5-tetrachloro-, 1-(ethoxycarbonyl)-2-[[(4-methylphenyl)sulfonyl]amino]-2-oxoethylide
.alpha.-L-Mannopyranoside, methyl 2,6-dideoxy-2-[[(4-methylphenyl)sulfonyl]amino]-4-O-(phenylmethyl)-
2.beta.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonane-3-one
2.alpha.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonan-3-one
(1S,8R,10S)-10-(methyltosylamino)bicyclo[6.2.0]decan-9-one
(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
N-(4-Benzyl-3-tosylthiazolidin-2-ylidene)benzenamine
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