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6-chloro-3-imino-2,3-dihydro-4,1,2-benzoxathiazine-7-sulfonamide 1,1-dioxide

Compound with spectra: 1 NMR

6-chloro-3-imino-2,3-dihydro-4,1,2-benzoxathiazine-7-sulfonamide 1,1-dioxide
SpectraBase Compound ID HswbrLhjfPK
InChI InChI=1S/C7H6ClN3O5S2/c8-3-1-4-6(2-5(3)17(10,12)13)18(14,15)11-7(9)16-4/h1-2H,(H2,9,11)(H2,10,12,13)
InChIKey PSKIHDQKRDIFJG-UHFFFAOYSA-N
Mol Weight 311.71 g/mol
Molecular Formula C7H6ClN3O5S2
Exact Mass 310.94374 g/mol

View Spectrum of 6-chloro-3-imino-2,3-dihydro-4,1,2-benzoxathiazine-7-sulfonamide 1,1-dioxide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
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