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benzeneacetic acid, alpha-hydroxy-, 2-[(E)-[4-[(4-bromobenzoyl)oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID 5MOQKDPDwMv
InChI InChI=1S/C22H17BrN2O4/c23-18-10-8-17(9-11-18)22(28)29-19-12-6-15(7-13-19)14-24-25-21(27)20(26)16-4-2-1-3-5-16/h1-14,20,26H,(H,25,27)/b24-14+
InChIKey KRARDTQYPNEEJK-ZVHZXABRSA-N
Mol Weight 453.29 g/mol
Molecular Formula C22H17BrN2O4
Exact Mass 452.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Uxgbaeww38
Name benzeneacetic acid, alpha-hydroxy-, 2-[(E)-[4-[(4-bromobenzoyl)oxy]phenyl]methylidene]hydrazide
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/C22H17BrN2O4/c23-18-10-8-17(9-11-18)22(28)29-19-12-6-15(7-13-19)14-24-25-21(27)20(26)16-4-2-1-3-5-16/h1-14,20,26H,(H,25,27)/b24-14+
InChIKey KRARDTQYPNEEJK-ZVHZXABRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1471
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: ZID/5047755; Labnumber: LD-5005a; IOH_ID: IOH-008474