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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dichlorophenyl)-4-piperidinecarboxamide

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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dichlorophenyl)-4-piperidinecarboxamide
SpectraBase Compound ID 5JMnGF8AWgW
InChI InChI=1S/C18H16Cl2N4O3S2/c19-13-5-4-12(10-14(13)20)21-18(25)11-6-8-24(9-7-11)29(26,27)16-3-1-2-15-17(16)23-28-22-15/h1-5,10-11H,6-9H2,(H,21,25)
InChIKey GIUQHCPNEJQNHZ-UHFFFAOYSA-N
Mol Weight 471.38 g/mol
Molecular Formula C18H16Cl2N4O3S2
Exact Mass 470.004088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94AacrfTtbd
Name 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dichlorophenyl)-4-piperidinecarboxamide
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/C18H16Cl2N4O3S2/c19-13-5-4-12(10-14(13)20)21-18(25)11-6-8-24(9-7-11)29(26,27)16-3-1-2-15-17(16)23-28-22-15/h1-5,10-11H,6-9H2,(H,21,25)
InChIKey GIUQHCPNEJQNHZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35985
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: E98188; SBI_ID: SBI-035989
Temperature 308 °C