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cyclopentanecarboxamide, N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenyl-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenyl-
SpectraBase Compound ID DzkCIGPZCgI
InChI InChI=1S/C18H16ClN3OS/c19-13-8-9-14-16(22-24-21-14)15(13)20-17(23)18(10-4-5-11-18)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H,20,23)
InChIKey XCWDKLFTOVCBAD-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoMklvyIULm
Name cyclopentanecarboxamide, N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenyl-
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/C18H16ClN3OS/c19-13-8-9-14-16(22-24-21-14)15(13)20-17(23)18(10-4-5-11-18)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H,20,23)
InChIKey XCWDKLFTOVCBAD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5802
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/18211303; Labnumber: 059