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N-(3-acetylphenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID CSb19JHni6i
InChI InChI=1S/C26H27NO6/c1-14-19(12-22(29)27-17-8-6-7-16(11-17)15(2)28)25(30)32-24-18-9-10-26(3,4)33-20(18)13-21(31-5)23(14)24/h6-8,11,13H,9-10,12H2,1-5H3,(H,27,29)
InChIKey CXMDNXZMWGKELU-UHFFFAOYSA-N
Mol Weight 449.5 g/mol
Molecular Formula C26H27NO6
Exact Mass 449.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zrkSUUMG67
Name N-(3-acetylphenyl)-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/C26H27NO6/c1-14-19(12-22(29)27-17-8-6-7-16(11-17)15(2)28)25(30)32-24-18-9-10-26(3,4)33-20(18)13-21(31-5)23(14)24/h6-8,11,13H,9-10,12H2,1-5H3,(H,27,29)
InChIKey CXMDNXZMWGKELU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7052
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: F29272; Labnumber: ExGar-018232