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acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(3,4-dimethoxyphenyl)-
SpectraBase Compound ID Ctx0HKFvBKY
InChI InChI=1S/C26H22ClNO6/c1-15-25(16-4-6-17(27)7-5-16)26(30)20-10-9-19(13-22(20)34-15)33-14-24(29)28-18-8-11-21(31-2)23(12-18)32-3/h4-13H,14H2,1-3H3,(H,28,29)
InChIKey KQNZVWHYYBJKEN-UHFFFAOYSA-N
Mol Weight 479.92 g/mol
Molecular Formula C26H22ClNO6
Exact Mass 479.113565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdiWsE3sSkD
Name acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(3,4-dimethoxyphenyl)-
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/C26H22ClNO6/c1-15-25(16-4-6-17(27)7-5-16)26(30)20-10-9-19(13-22(20)34-15)33-14-24(29)28-18-8-11-21(31-2)23(12-18)32-3/h4-13H,14H2,1-3H3,(H,28,29)
InChIKey KQNZVWHYYBJKEN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8667
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: F33326; Labnumber: ExLab-N0008-0955