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7-[(4-chlorobenzyl)oxy]-8-[(1E)-N-hydroxyethanimidoyl]-4-methyl-2H-chromen-2-one
SpectraBase Compound ID LlchD0eQAQd
InChI InChI=1S/C19H16ClNO4/c1-11-9-17(22)25-19-15(11)7-8-16(18(19)12(2)21-23)24-10-13-3-5-14(20)6-4-13/h3-9,23H,10H2,1-2H3/b21-12+
InChIKey PXMGPMFHBMFSPT-CIAFOILYSA-N
Mol Weight 357.79 g/mol
Molecular Formula C19H16ClNO4
Exact Mass 357.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcVymM7bcFu
Name 7-[(4-chlorobenzyl)oxy]-8-[(1E)-N-hydroxyethanimidoyl]-4-methyl-2H-chromen-2-one
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/C19H16ClNO4/c1-11-9-17(22)25-19-15(11)7-8-16(18(19)12(2)21-23)24-10-13-3-5-14(20)6-4-13/h3-9,23H,10H2,1-2H3/b21-12+
InChIKey PXMGPMFHBMFSPT-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5281
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: 122244; Labnumber: MTOL-0248; VK_ID: VK-005284
Synonyms 7-[(4-chlorobenzyl)oxy]-8-[N-hydroxyethanimidoyl]-4-methyl-2H-chromen-2-one
Temperature 318 °C