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2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(2-cyanoethyl)-N-cyclohexylbenzamide
SpectraBase Compound ID BihJxTJyEH7
InChI InChI=1S/C22H22ClN5O3S2/c23-15-10-11-18(27-33(30,31)20-9-4-8-19-21(20)26-32-25-19)17(14-15)22(29)28(13-5-12-24)16-6-2-1-3-7-16/h4,8-11,14,16,27H,1-3,5-7,13H2
InChIKey CUBZNNBHLBJGSG-UHFFFAOYSA-N
Mol Weight 504.02 g/mol
Molecular Formula C22H22ClN5O3S2
Exact Mass 503.08526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bb7k3LZ9Kx
Name 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(2-cyanoethyl)-N-cyclohexylbenzamide
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/C22H22ClN5O3S2/c23-15-10-11-18(27-33(30,31)20-9-4-8-19-21(20)26-32-25-19)17(14-15)22(29)28(13-5-12-24)16-6-2-1-3-7-16/h4,8-11,14,16,27H,1-3,5-7,13H2
InChIKey CUBZNNBHLBJGSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5660
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: 122634; Labnumber: ARS8-006; VK_ID: VK-005663
Temperature 318 °C