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acetamide, N-(4-acetylphenyl)-2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-
SpectraBase Compound ID 3Nf36HmZTvz
InChI InChI=1S/C26H20ClNO5/c1-15(29)17-5-9-20(10-6-17)28-24(30)14-32-21-11-12-22-23(13-21)33-16(2)25(26(22)31)18-3-7-19(27)8-4-18/h3-13H,14H2,1-2H3,(H,28,30)
InChIKey REFUXJAESQIRKV-UHFFFAOYSA-N
Mol Weight 461.9 g/mol
Molecular Formula C26H20ClNO5
Exact Mass 461.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcjPjhd7Mfh
Name acetamide, N-(4-acetylphenyl)-2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-
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/C26H20ClNO5/c1-15(29)17-5-9-20(10-6-17)28-24(30)14-32-21-11-12-22-23(13-21)33-16(2)25(26(22)31)18-3-7-19(27)8-4-18/h3-13H,14H2,1-2H3,(H,28,30)
InChIKey REFUXJAESQIRKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6212
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: F27629; Labnumber: ExLab-N0008-0964