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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-(pyridin-2-ylmethyl)acetamide
SpectraBase Compound ID 8UOSbeDSblQ
InChI InChI=1S/C24H26N2O5/c1-14-17(11-20(27)26-13-15-7-5-6-10-25-15)23(28)30-22-16-8-9-24(2,3)31-18(16)12-19(29-4)21(14)22/h5-7,10,12H,8-9,11,13H2,1-4H3,(H,26,27)
InChIKey HYMYVGJNZJPLJE-UHFFFAOYSA-N
Mol Weight 422.48 g/mol
Molecular Formula C24H26N2O5
Exact Mass 422.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L95ZHn1QI13
Name 2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(pyridin-2-ylmethyl)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/C24H26N2O5/c1-14-17(11-20(27)26-13-15-7-5-6-10-25-15)23(28)30-22-16-8-9-24(2,3)31-18(16)12-19(29-4)21(14)22/h5-7,10,12H,8-9,11,13H2,1-4H3,(H,26,27)
InChIKey HYMYVGJNZJPLJE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7046
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: F29251; Labnumber: ExGar-018147