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propanamide, N-[(8-hydroxy-7-quinolinyl)(3-nitrophenyl)methyl]-
SpectraBase Compound ID CTvFMPybGhr
InChI InChI=1S/C19H17N3O4/c1-2-16(23)21-17(13-5-3-7-14(11-13)22(25)26)15-9-8-12-6-4-10-20-18(12)19(15)24/h3-11,17,24H,2H2,1H3,(H,21,23)
InChIKey BCOXFXYXYHLXCE-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGg2HOZjVm7
Name propanamide, N-[(8-hydroxy-7-quinolinyl)(3-nitrophenyl)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/C19H17N3O4/c1-2-16(23)21-17(13-5-3-7-14(11-13)22(25)26)15-9-8-12-6-4-10-20-18(12)19(15)24/h3-11,17,24H,2H2,1H3,(H,21,23)
InChIKey BCOXFXYXYHLXCE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2639
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/11248088