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3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide

Compound with spectra: 2 NMR

3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide
SpectraBase Compound ID E3vQwkEtivU
InChI InChI=1S/C17H17N3O3S2/c1-11-5-3-6-12(2)16(11)18-15(21)9-10-25(22,23)14-8-4-7-13-17(14)20-24-19-13/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKey AMHWKDDQEULABD-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

View Spectrum of 3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Pertrimethylsilylated benoxaprofen glucuronide
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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