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2-{4-bromo-2-[(E)-(hydroxyimino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID ITNQk0CYKSS
InChI InChI=1S/C16H15BrN2O4/c1-22-15-5-3-2-4-13(15)19-16(20)10-23-14-7-6-12(17)8-11(14)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+
InChIKey RKEDCAXAFNXKJJ-GIJQJNRQSA-N
Mol Weight 379.21 g/mol
Molecular Formula C16H15BrN2O4
Exact Mass 378.02152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RHRR5yTakp
Name 2-{4-bromo-2-[(E)-(hydroxyimino)methyl]phenoxy}-N-(2-methoxyphenyl)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/C16H15BrN2O4/c1-22-15-5-3-2-4-13(15)19-16(20)10-23-14-7-6-12(17)8-11(14)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+
InChIKey RKEDCAXAFNXKJJ-GIJQJNRQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4954
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/9140772; Labnumber: BMA2102; UZI_ID: UZI-004956
Synonyms 2-{4-bromo-2-[(hydroxyimino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide
Temperature 308 °C