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N-(3-{(1Z)-N-[(2,5-dichlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID GU7v56xscKh
InChI InChI=1S/C20H17Cl2N3O3S2/c1-12-6-9-18(29-12)20(26)23-16-5-3-4-14(10-16)13(2)24-25-30(27,28)19-11-15(21)7-8-17(19)22/h3-11,25H,1-2H3,(H,23,26)/b24-13-
InChIKey NRXQHITURDNHBP-CFRMEGHHSA-N
Mol Weight 482.4 g/mol
Molecular Formula C20H17Cl2N3O3S2
Exact Mass 481.008839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgwEXLul7cq
Name N-(3-{(1Z)-N-[(2,5-dichlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide
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/C20H17Cl2N3O3S2/c1-12-6-9-18(29-12)20(26)23-16-5-3-4-14(10-16)13(2)24-25-30(27,28)19-11-15(21)7-8-17(19)22/h3-11,25H,1-2H3,(H,23,26)/b24-13-
InChIKey NRXQHITURDNHBP-CFRMEGHHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18922
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/9146880; Labnumber: UHY_UKE/06329; UZI_ID: UZI-018929
Synonyms N-(3-{N-[(2,5-dichlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide
Temperature 318 °C