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2,1,3-benzothiadiazole-4-sulfonamide, N-(2-methoxyphenyl)-N-propyl-
SpectraBase Compound ID 82eolWB9aCj
InChI InChI=1S/C16H17N3O3S2/c1-3-11-19(13-8-4-5-9-14(13)22-2)24(20,21)15-10-6-7-12-16(15)18-23-17-12/h4-10H,3,11H2,1-2H3
InChIKey IXHXDJSIYDROMP-UHFFFAOYSA-N
Mol Weight 363.45 g/mol
Molecular Formula C16H17N3O3S2
Exact Mass 363.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzFHL2eIV3o
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-(2-methoxyphenyl)-N-propyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17N3O3S2/c1-3-11-19(13-8-4-5-9-14(13)22-2)24(20,21)15-10-6-7-12-16(15)18-23-17-12/h4-10H,3,11H2,1-2H3
InChIKey IXHXDJSIYDROMP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6479
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11328749