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2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-phenylacetamide

View entire compound with spectra: 2 NMR

2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
SpectraBase Compound ID GyLcJd6E3iO
InChI InChI=1S/C16H16N2O4/c1-21-15-9-12(10-17-20)7-8-14(15)22-11-16(19)18-13-5-3-2-4-6-13/h2-10,20H,11H2,1H3,(H,18,19)/b17-10+
InChIKey BLUXPJOXPGMQGX-LICLKQGHSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TIBmpLd8hQ
Name 2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H16N2O4/c1-21-15-9-12(10-17-20)7-8-14(15)22-11-16(19)18-13-5-3-2-4-6-13/h2-10,20H,11H2,1H3,(H,18,19)/b17-10+
InChIKey BLUXPJOXPGMQGX-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4913
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/9146220; Labnumber: BMA0494; UZI_ID: UZI-004915
Synonyms 2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
Temperature 308 °C