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5-bromo-N-{4-[(1Z)-N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
SpectraBase Compound ID KWnDlNs3F2Y
InChI InChI=1S/C22H20BrN3O5/c1-13(25-26-21(27)15-10-17(29-2)12-18(11-15)30-3)14-4-6-16(7-5-14)24-22(28)19-8-9-20(23)31-19/h4-12H,1-3H3,(H,24,28)(H,26,27)/b25-13-
InChIKey CYUUPJPUQZEHAY-MXAYSNPKSA-N
Mol Weight 486.32 g/mol
Molecular Formula C22H20BrN3O5
Exact Mass 485.058634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CJ6DkGFxaz
Name 5-bromo-N-{4-[(1Z)-N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-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/C22H20BrN3O5/c1-13(25-26-21(27)15-10-17(29-2)12-18(11-15)30-3)14-4-6-16(7-5-14)24-22(28)19-8-9-20(23)31-19/h4-12H,1-3H3,(H,24,28)(H,26,27)/b25-13-
InChIKey CYUUPJPUQZEHAY-MXAYSNPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18875
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/9139227; Labnumber: UHY_UKE/04700; UZI_ID: UZI-018882
Synonyms 5-bromo-N-{4-[N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
Temperature 318 °C