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acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID frECL9Da7l
InChI InChI=1S/C26H21NO7/c1-16-26(34-18-5-3-2-4-6-18)25(29)20-9-8-19(14-22(20)33-16)32-15-24(28)27-17-7-10-21-23(13-17)31-12-11-30-21/h2-10,13-14H,11-12,15H2,1H3,(H,27,28)
InChIKey HCFCJDKJBYHMQT-UHFFFAOYSA-N
Mol Weight 459.45 g/mol
Molecular Formula C26H21NO7
Exact Mass 459.131802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xzw4pOiGIy
Name acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-4-oxo-3-phenoxy-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/C26H21NO7/c1-16-26(34-18-5-3-2-4-6-18)25(29)20-9-8-19(14-22(20)33-16)32-15-24(28)27-17-7-10-21-23(13-17)31-12-11-30-21/h2-10,13-14H,11-12,15H2,1H3,(H,27,28)
InChIKey HCFCJDKJBYHMQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5438
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: F25542; Labnumber: ExLab-N0008-2834