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9-Chloro-8-sulfamoyl-4b,5-dihydroisoquino[1,2-c]-(1,2,4)-benzothiadiazine - 6,6-dioxide

Compound with spectra: 1 NMR, and 1 MS (GC)

9-Chloro-8-sulfamoyl-4b,5-dihydroisoquino[1,2-c]-(1,2,4)-benzothiadiazine - 6,6-dioxide
SpectraBase Compound ID 7rgR7J7ujNO
InChI InChI=1S/C15H12ClN3O4S2/c16-11-7-12-14(8-13(11)24(17,20)21)25(22,23)18-15-10-4-2-1-3-9(10)5-6-19(12)15/h1-8,15,18H,(H2,17,20,21)
InChIKey RJQRXHLCLDTGTH-UHFFFAOYSA-N
Mol Weight 397.85 g/mol
Molecular Formula C15H12ClN3O4S2
Exact Mass 396.995776 g/mol

View Spectrum of 9-Chloro-8-sulfamoyl-4b,5-dihydroisoquino[1,2-c]-(1,2,4)-benzothiadiazine - 6,6-dioxide

MS (GC) Spectrum
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Source of Spectrum D8-329-53-17

View Spectrum of 9-Chloro-8-sulfamoyl-4b,5-dihydroisoquino[1,2-c]-(1,2,4)-benzothiadiazine - 6,6-dioxide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
6H-benzo[3,4]pentapheno[5,6-b,c]furan-6-one
2-Pivaloylamino-9-pivaloyloxy-4-(2',4',6'-trimethylbenzeneesulfonyloxy)-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine
(R*,R*)-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
(5R)-3-O-Acetyl-5-deoxy-1,2-O-isopropylidene-5-[(R)-(methoxy)phenylphosphinyl]-.alpha.D-xylo-hexofuranose
[1,2-bis(ethylsulfonyl)-3-indolizinyl](4-methylphenyl)methanone
3-BROMO-2-(2-DEOXY-2-FLUORO-3,5-DI-O-BENZOYL-BETA-D-ARABINOFURANOSYL)-4-ISOPROPOXY-1H-PYRAZOLO-[3.4-D]-PYRIMIDIN-6-AMINE
D-Homopregn-4-ene-3,11,15,20-tetrone
NERIDIENONE_B;20-S,21-DIHYDROXYPREGNA-4,6-DIENE-3,12-DIONE
ENT-5-ALPHA,2,15-DIOXODOLABR-3-ENE-3,16-DIACETATE
4,7-Ethanoisobenzofuran-1,3,8-trione, 3a,4,7,7a-tetrahydro-9-hydroxy-9-methyl-6-(1-methylethyl)-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha., 9R*)-(.+-.)-
Title Journal or Book Year
On the Fluorescence Reaction of Pharmaceutically Important 1,3-Diamines ando-Aminobenzenesulfonamides with Homophthalaldehyde Archiv der Pharmazie 1996
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