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2,1,3-benzothiadiazole-4-sulfonamide, N-(2-phenylethyl)-N-(phenylmethyl)-
SpectraBase Compound ID 1x94z1UWLOt
InChI InChI=1S/C21H19N3O2S2/c25-28(26,20-13-7-12-19-21(20)23-27-22-19)24(16-18-10-5-2-6-11-18)15-14-17-8-3-1-4-9-17/h1-13H,14-16H2
InChIKey CGNUSLKALZSFBB-UHFFFAOYSA-N
Mol Weight 409.52 g/mol
Molecular Formula C21H19N3O2S2
Exact Mass 409.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XjWKb63AOm
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-(2-phenylethyl)-N-(phenylmethyl)-
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/C21H19N3O2S2/c25-28(26,20-13-7-12-19-21(20)23-27-22-19)24(16-18-10-5-2-6-11-18)15-14-17-8-3-1-4-9-17/h1-13H,14-16H2
InChIKey CGNUSLKALZSFBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6467
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/11328735