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N-(3-acetamidophenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID HsESo9fCpmr
InChI InChI=1S/C26H28N2O6/c1-14-19(12-22(30)28-17-8-6-7-16(11-17)27-15(2)29)25(31)33-24-18-9-10-26(3,4)34-20(18)13-21(32-5)23(14)24/h6-8,11,13H,9-10,12H2,1-5H3,(H,27,29)(H,28,30)
InChIKey OQXOOQNPLTYGCC-UHFFFAOYSA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H28N2O6
Exact Mass 464.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Al4otrNT3bm
Name N-(3-acetamidophenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
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/C26H28N2O6/c1-14-19(12-22(30)28-17-8-6-7-16(11-17)27-15(2)29)25(31)33-24-18-9-10-26(3,4)34-20(18)13-21(32-5)23(14)24/h6-8,11,13H,9-10,12H2,1-5H3,(H,27,29)(H,28,30)
InChIKey OQXOOQNPLTYGCC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7063
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: F29333; Labnumber: ExLab-138528