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propanamide, N-(8-methoxy-2-methyl-4-quinolinyl)-2-methyl-
SpectraBase Compound ID 4iguszcc9X5
InChI InChI=1S/C15H18N2O2/c1-9(2)15(18)17-12-8-10(3)16-14-11(12)6-5-7-13(14)19-4/h5-9H,1-4H3,(H,16,17,18)
InChIKey PBNANYWZXVBJQW-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98zMwhkULOW
Name propanamide, N-(8-methoxy-2-methyl-4-quinolinyl)-2-methyl-
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/C15H18N2O2/c1-9(2)15(18)17-12-8-10(3)16-14-11(12)6-5-7-13(14)19-4/h5-9H,1-4H3,(H,16,17,18)
InChIKey PBNANYWZXVBJQW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6866
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/17311629; Labnumber: DOR-801104