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(1E)-1-phenylethanone O-(4-methoxybenzoyl)oxime
SpectraBase Compound ID 7EAgFk8uF6q
InChI InChI=1S/C16H15NO3/c1-12(13-6-4-3-5-7-13)17-20-16(18)14-8-10-15(19-2)11-9-14/h3-11H,1-2H3/b17-12+
InChIKey ICSZJWPSCMKODU-SFQUDFHCSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 710ZT2ctWcl
Name (1E)-1-phenylethanone O-(4-methoxybenzoyl)oxime
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/C16H15NO3/c1-12(13-6-4-3-5-7-13)17-20-16(18)14-8-10-15(19-2)11-9-14/h3-11H,1-2H3/b17-12+
InChIKey ICSZJWPSCMKODU-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10738
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/9143669; Labnumber: MDS-00236; UZI_ID: UZI-010740
Synonyms 1-phenylethanone O-(4-methoxybenzoyl)oxime
Temperature 318 °C