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7-[(4-chlorobenzyl)oxy]-4-methyl-8-propionyl-2H-chromen-2-one
SpectraBase Compound ID Gg432N8DYxJ
InChI InChI=1S/C20H17ClO4/c1-3-16(22)19-17(24-11-13-4-6-14(21)7-5-13)9-8-15-12(2)10-18(23)25-20(15)19/h4-10H,3,11H2,1-2H3
InChIKey ADMPAKIGUIZLGP-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C20H17ClO4
Exact Mass 356.081537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYPs5Rb8pYM
Name 7-[(4-chlorobenzyl)oxy]-4-methyl-8-propionyl-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/C20H17ClO4/c1-3-16(22)19-17(24-11-13-4-6-14(21)7-5-13)9-8-15-12(2)10-18(23)25-20(15)19/h4-10H,3,11H2,1-2H3
InChIKey ADMPAKIGUIZLGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5278
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: 122241; Labnumber: MTOL-0234; VK_ID: VK-005281
Temperature 318 °C