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N-(4-{(1Z)-N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
SpectraBase Compound ID IZDdEXRIvkK
InChI InChI=1S/C20H18BrN3O4S/c1-13-3-12-19(28-13)20(25)22-17-8-4-15(5-9-17)14(2)23-24-29(26,27)18-10-6-16(21)7-11-18/h3-12,24H,1-2H3,(H,22,25)/b23-14-
InChIKey ZWLZMDAILFCXRX-UCQKPKSFSA-N
Mol Weight 476.35 g/mol
Molecular Formula C20H18BrN3O4S
Exact Mass 475.02014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18RGggrITNF
Name N-(4-{(1Z)-N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-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/C20H18BrN3O4S/c1-13-3-12-19(28-13)20(25)22-17-8-4-15(5-9-17)14(2)23-24-29(26,27)18-10-6-16(21)7-11-18/h3-12,24H,1-2H3,(H,22,25)/b23-14-
InChIKey ZWLZMDAILFCXRX-UCQKPKSFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18912
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/9155491; Labnumber: UHY_UKE/06198; UZI_ID: UZI-018919
Synonyms N-(4-{N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
Temperature 318 °C