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N-benzyl-4-bromo-N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID 5LXJikWG5Rr
InChI InChI=1S/C23H22BrN3O5S/c1-32-21-9-5-8-18(23(21)29)14-25-26-22(28)16-27(15-17-6-3-2-4-7-17)33(30,31)20-12-10-19(24)11-13-20/h2-14,29H,15-16H2,1H3,(H,26,28)/b25-14+
InChIKey SHMFTOZDFGPGCL-AFUMVMLFSA-N
Mol Weight 532.41 g/mol
Molecular Formula C23H22BrN3O5S
Exact Mass 531.046355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtqzlQmC8yq
Name N-benzyl-4-bromo-N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
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/C23H22BrN3O5S/c1-32-21-9-5-8-18(23(21)29)14-25-26-22(28)16-27(15-17-6-3-2-4-7-17)33(30,31)20-12-10-19(24)11-13-20/h2-14,29H,15-16H2,1H3,(H,26,28)/b25-14+
InChIKey SHMFTOZDFGPGCL-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15752
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: C75140; Labnumber: SPDEM-3793; SBI_ID: SBI-015755
Synonyms N-benzyl-4-bromo-N-{2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C