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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID CX2uG8A29AY
InChI InChI=1S/C27H25NO7/c1-32-22-9-8-17(12-24(22)33-2)10-11-28-26(31)16-34-19-13-20(29)27-21(30)15-23(35-25(27)14-19)18-6-4-3-5-7-18/h3-9,12-15,29H,10-11,16H2,1-2H3,(H,28,31)
InChIKey PDKUUBGWTWLRQK-UHFFFAOYSA-N
Mol Weight 475.5 g/mol
Molecular Formula C27H25NO7
Exact Mass 475.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vfbtBfxWxK
Name acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-hydroxy-4-oxo-2-phenyl-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/C27H25NO7/c1-32-22-9-8-17(12-24(22)33-2)10-11-28-26(31)16-34-19-13-20(29)27-21(30)15-23(35-25(27)14-19)18-6-4-3-5-7-18/h3-9,12-15,29H,10-11,16H2,1-2H3,(H,28,31)
InChIKey PDKUUBGWTWLRQK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3077
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: F16998; Labnumber: ExLab-N0324-0135