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N-(4-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
SpectraBase Compound ID GnrGqhpVPjV
InChI InChI=1S/C20H22ClN3O3S/c1-14(23-24-28(26,27)19-12-8-17(21)9-13-19)15-6-10-18(11-7-15)22-20(25)16-4-2-3-5-16/h6-13,16,24H,2-5H2,1H3,(H,22,25)/b23-14-
InChIKey LUCPJWDYAQJCPS-UCQKPKSFSA-N
Mol Weight 419.93 g/mol
Molecular Formula C20H22ClN3O3S
Exact Mass 419.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JCBZnBl3Q2
Name N-(4-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
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/C20H22ClN3O3S/c1-14(23-24-28(26,27)19-12-8-17(21)9-13-19)15-6-10-18(11-7-15)22-20(25)16-4-2-3-5-16/h6-13,16,24H,2-5H2,1H3,(H,22,25)/b23-14-
InChIKey LUCPJWDYAQJCPS-UCQKPKSFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18921
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: UZI/9129394; Labnumber: UHY_UKE/06297; UZI_ID: UZI-018928
Synonyms N-(4-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
Temperature 318 °C