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benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(4-bromophenyl)phenylmethyl]hydrazide
SpectraBase Compound ID INRncLoU9yr
InChI InChI=1S/C27H23BrN2O2/c28-24-18-16-21(17-19-24)25(20-10-4-1-5-11-20)29-30-26(31)27(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25,29,32H,(H,30,31)
InChIKey XIJUQKUWXZOBCP-UHFFFAOYSA-N
Mol Weight 487.4 g/mol
Molecular Formula C27H23BrN2O2
Exact Mass 486.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JQJ5vCi4yD
Name benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(4-bromophenyl)phenylmethyl]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/C27H23BrN2O2/c28-24-18-16-21(17-19-24)25(20-10-4-1-5-11-20)29-30-26(31)27(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25,29,32H,(H,30,31)
InChIKey XIJUQKUWXZOBCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5077
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: AG-205/4055972; IOH_ID: IOH-012080