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2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(2-methoxyethyl)acetamide
SpectraBase Compound ID Av9yPPLwNcJ
InChI InChI=1S/C21H27NO6/c1-12-14(10-17(23)22-8-9-25-4)20(24)27-19-13-6-7-21(2,3)28-15(13)11-16(26-5)18(12)19/h11H,6-10H2,1-5H3,(H,22,23)
InChIKey VALOLJGUDXVYOJ-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C21H27NO6
Exact Mass 389.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDA6m7TLg3h
Name 2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(2-methoxyethyl)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/C21H27NO6/c1-12-14(10-17(23)22-8-9-25-4)20(24)27-19-13-6-7-21(2,3)28-15(13)11-16(26-5)18(12)19/h11H,6-10H2,1-5H3,(H,22,23)
InChIKey VALOLJGUDXVYOJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7047
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: F29256; Labnumber: ExGar-018165