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N-[2-((2E)-2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID BhEngtU1mkw
InChI InChI=1S/C20H18BrN3O4S/c1-14-2-9-18(10-3-14)29(26,27)23-13-20(25)24-22-12-17-8-11-19(28-17)15-4-6-16(21)7-5-15/h2-12,23H,13H2,1H3,(H,24,25)/b22-12+
InChIKey WJPNAZSMVYCJCH-WSDLNYQXSA-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 9BUfnGI214s
Name N-[2-((2E)-2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-4-methylbenzenesulfonamide
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/c1-14-2-9-18(10-3-14)29(26,27)23-13-20(25)24-22-12-17-8-11-19(28-17)15-4-6-16(21)7-5-15/h2-12,23H,13H2,1H3,(H,24,25)/b22-12+
InChIKey WJPNAZSMVYCJCH-WSDLNYQXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17178
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/9042658; UBI_ID: UBI-017181
Synonyms N-[2-(2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-4-methylbenzenesulfonamide
Temperature 313 °C