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benzeneacetamide, 4-methoxy-N-(4-methyl-5-oxo-5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-
SpectraBase Compound ID K8VjmKcuABF
InChI InChI=1S/C22H18N2O4/c1-13-11-18(23-19(25)12-14-7-9-15(27-2)10-8-14)24-21-16-5-3-4-6-17(16)28-22(26)20(13)21/h3-11H,12H2,1-2H3,(H,23,24,25)
InChIKey UNDDXMPGFXYSLT-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OI1xYQuxC6
Name benzeneacetamide, 4-methoxy-N-(4-methyl-5-oxo-5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.126657064 u
Formula C22H18N2O4
InChI InChI=1S/C22H18N2O4/c1-13-11-18(23-19(25)12-14-7-9-15(27-2)10-8-14)24-21-16-5-3-4-6-17(16)28-22(26)20(13)21/h3-11H,12H2,1-2H3,(H,23,24,25)
InChIKey UNDDXMPGFXYSLT-UHFFFAOYSA-N
Molecular Weight 374.396 g/mol
NMR Offset 17.9891
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_213
Solvent CDCl3
Source Vendor ID: NMR/13238489