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N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID IcyRa75G69A
InChI InChI=1S/C20H18ClN3O4S/c1-13(23-24-29(26,27)18-8-6-16(21)7-9-18)15-4-3-5-17(12-15)22-20(25)19-10-11-28-14(19)2/h3-12,24H,1-2H3,(H,22,25)/b23-13-
InChIKey QJHFHXMALVKGGP-QRVIBDJDSA-N
Mol Weight 431.89 g/mol
Molecular Formula C20H18ClN3O4S
Exact Mass 431.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8x3bBiWgcWx
Name N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
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/C20H18ClN3O4S/c1-13(23-24-29(26,27)18-8-6-16(21)7-9-18)15-4-3-5-17(12-15)22-20(25)19-10-11-28-14(19)2/h3-12,24H,1-2H3,(H,22,25)/b23-13-
InChIKey QJHFHXMALVKGGP-QRVIBDJDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18916
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/9145812; Labnumber: UHY_UKE/06249; UZI_ID: UZI-018923
Synonyms N-(3-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature 318 °C