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2-((4-ethyl-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(pyridin-2-yl)acetamide
SpectraBase Compound ID 3EqbuX6j7Gk
InChI InChI=1S/C23H24N2O5/c1-4-14-11-20(27)29-22-15-8-9-23(2,3)30-16(15)12-17(21(14)22)28-13-19(26)25-18-7-5-6-10-24-18/h5-7,10-12H,4,8-9,13H2,1-3H3,(H,24,25,26)
InChIKey FRHLAVRFNVIQLG-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C23H24N2O5
Exact Mass 408.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97FZHWwBrBl
Name 2-((4-ethyl-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(pyridin-2-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/C23H24N2O5/c1-4-14-11-20(27)29-22-15-8-9-23(2,3)30-16(15)12-17(21(14)22)28-13-19(26)25-18-7-5-6-10-24-18/h5-7,10-12H,4,8-9,13H2,1-3H3,(H,24,25,26)
InChIKey FRHLAVRFNVIQLG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_35
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: F02444; Labnumber: ExGar-018519