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2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(3-fluorophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(3-fluorophenyl)acetamide
SpectraBase Compound ID BqNJZyeIasz
InChI InChI=1S/C20H18FNO5/c1-11-15(10-18(23)22-13-6-4-5-12(21)7-13)20(24)27-17-9-14(25-2)8-16(26-3)19(11)17/h4-9H,10H2,1-3H3,(H,22,23)
InChIKey NIQPRQOPRKBLNV-UHFFFAOYSA-N
Mol Weight 371.36 g/mol
Molecular Formula C20H18FNO5
Exact Mass 371.116901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdAzAFgGGcL
Name 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(3-fluorophenyl)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/C20H18FNO5/c1-11-15(10-18(23)22-13-6-4-5-12(21)7-13)20(24)27-17-9-14(25-2)8-16(26-3)19(11)17/h4-9H,10H2,1-3H3,(H,22,23)
InChIKey NIQPRQOPRKBLNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35941
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: E97950; SBI_ID: SBI-035945
Temperature 308 °C