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3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-4-oxo-N-(3-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-4-oxo-N-(3-pyridinylmethyl)-
SpectraBase Compound ID EMYnEkL620U
InChI InChI=1S/C19H19N3O3/c1-3-22-12-16(19(24)21-11-13-5-4-8-20-10-13)18(23)15-9-14(25-2)6-7-17(15)22/h4-10,12H,3,11H2,1-2H3,(H,21,24)
InChIKey UELRHOPPQGVMSP-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Tgepon5w4g
Name 3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-4-oxo-N-(3-pyridinylmethyl)-
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/C19H19N3O3/c1-3-22-12-16(19(24)21-11-13-5-4-8-20-10-13)18(23)15-9-14(25-2)6-7-17(15)22/h4-10,12H,3,11H2,1-2H3,(H,21,24)
InChIKey UELRHOPPQGVMSP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6868
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/18211051; Labnumber: DOR-803155