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acetamide, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(8-quinolinyl)-
SpectraBase Compound ID uzrVX3segW
InChI InChI=1S/C21H16N2O4/c1-13-10-20(25)27-18-11-15(7-8-16(13)18)26-12-19(24)23-17-6-2-4-14-5-3-9-22-21(14)17/h2-11H,12H2,1H3,(H,23,24)
InChIKey ZLWRHEWUPXTRFT-UHFFFAOYSA-N
Mol Weight 360.37 g/mol
Molecular Formula C21H16N2O4
Exact Mass 360.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NQxsbEbMyt
Name acetamide, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(8-quinolinyl)-
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/C21H16N2O4/c1-13-10-20(25)27-18-11-15(7-8-16(13)18)26-12-19(24)23-17-6-2-4-14-5-3-9-22-21(14)17/h2-11H,12H2,1H3,(H,23,24)
InChIKey ZLWRHEWUPXTRFT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4269
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: NMR/11308755