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(CHLORSULFONYL)-4-AZATRICYCLO-[3.3.1.0(2,8)]-NON-6-EN-3-ONE

Compound with spectra: 1 NMR

(CHLORSULFONYL)-4-AZATRICYCLO-[3.3.1.0(2,8)]-NON-6-EN-3-ONE
SpectraBase Compound ID LnH9htkV81e
InChI InChI=1S/C8H8ClNO3S/c9-14(12,13)10-4-1-2-5-6(3-4)7(5)8(10)11/h1-2,4-7H,3H2/t4-,5-,6-,7+/m1/s1
InChIKey MNMPZGUTFINCGO-GBNDHIKLSA-N
Mol Weight 233.67 g/mol
Molecular Formula C8H8ClNO3S
Exact Mass 232.991342 g/mol
Enantiomer InChIKey MNMPZGUTFINCGO-ZTYPAOSTSA-N

View Spectrum of (CHLORSULFONYL)-4-AZATRICYCLO-[3.3.1.0(2,8)]-NON-6-EN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(chlorosulphonyl)-4-azatricyclo[3.3.1.0(2,8)]non-6-en-3-one
7-(CHLORSULFONYL)-7-AZATRICYCLO-[4.3.0.0(2,9)]-NON-4-EN-8-ONE
1H-Cyclotridec[d]isoindole, [13]cytochalasa-6,13-diene-1,23-dione deriv.
6-Allyl-4-(phenylthio)-1-tosyl-1,6-dihydropyridin-2(3H)-one
N-(2-Bromocyclohexyl)-2,5-methano-8-azabicyclo[4.3.0]non-3-en-7,9-dione
4-N-(3-Butenyl)amino-1-[(N-Nosyl-N-3-butenyl)amino]-6-(tributylsilyloxy)cyclohept-2-ene
MDMB-3en-BUTINACA butanoic acid metabolite
(+/-)-3,4-DIHYDRO-2,2-DIMETHYL-3-HYDROXY-7-METHOXY-6-PHENYLACETYL-2H-1-BENZOPYRAN
N-cycloheptyl-2-(2,4-di-tert-butyl-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetamide
(-)-BENZYL-6-BENZYL-3-HYDROXY-8-AZABICYCLO-[3.2.1]-OCT-6-ENE-8-CARBOXYLATE
Title Journal or Book Year
Reaktionen von Homobenzvalenen mit 4 ‐Phenyl‐3 H ‐l,2,4‐triazol‐3,5(4 H )‐dion, Tetracyanethylen, Chlorsulfonylisocyanat und Schwefeldioxid. Einige konzertierte 1,4‐Additionen an eine Vinylcyclopropan‐Einheit Chemische Berichte 1990
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