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4-bromo-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID 47Db3a8oYFY
InChI InChI=1S/C18H14BrN3O6S/c19-13-1-9-18(10-2-13)29(25,26)21-20-11-16-7-8-17(28-16)12-27-15-5-3-14(4-6-15)22(23)24/h1-11,21H,12H2/b20-11+
InChIKey PVFFPSYWNZNPMD-RGVLZGJSSA-N
Mol Weight 480.29 g/mol
Molecular Formula C18H14BrN3O6S
Exact Mass 478.978669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eDI0YEA140
Name 4-bromo-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)benzenesulfonohydrazide
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/C18H14BrN3O6S/c19-13-1-9-18(10-2-13)29(25,26)21-20-11-16-7-8-17(28-16)12-27-15-5-3-14(4-6-15)22(23)24/h1-11,21H,12H2/b20-11+
InChIKey PVFFPSYWNZNPMD-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20212
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/9159919; UBI_ID: UBI-020216
Synonyms 4-bromo-N'-({5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C