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N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[(E)-1-phenylethylidene]amino}oxy)acetamide
SpectraBase Compound ID CXIfxohR5nH
InChI InChI=1S/C23H21BrN2O3/c1-17(18-7-3-2-4-8-18)25-29-16-23(28)26(21-13-11-20(24)12-14-21)15-19-9-5-6-10-22(19)27/h2-14,27H,15-16H2,1H3/b25-17+
InChIKey PCFRSNVKZARWQU-KOEQRZSOSA-N
Mol Weight 453.34 g/mol
Molecular Formula C23H21BrN2O3
Exact Mass 452.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9J91Uzjlv7d
Name N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[(E)-1-phenylethylidene]amino}oxy)acetamide
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/C23H21BrN2O3/c1-17(18-7-3-2-4-8-18)25-29-16-23(28)26(21-13-11-20(24)12-14-21)15-19-9-5-6-10-22(19)27/h2-14,27H,15-16H2,1H3/b25-17+
InChIKey PCFRSNVKZARWQU-KOEQRZSOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4181
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: 121024; Labnumber: RRZA-023; VK_ID: VK-004182
Synonyms N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[1-phenylethylidene]amino}oxy)acetamide
Temperature 308 °C