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4-quinolinecarboxamide, N-(2-propenyl)-2-(2-pyridinyl)-

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4-quinolinecarboxamide, N-(2-propenyl)-2-(2-pyridinyl)-
SpectraBase Compound ID 67hsU7ptEqO
InChI InChI=1S/C18H15N3O/c1-2-10-20-18(22)14-12-17(16-9-5-6-11-19-16)21-15-8-4-3-7-13(14)15/h2-9,11-12H,1,10H2,(H,20,22)
InChIKey SAMNQLSSNOJZSS-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BODnv4uEtB
Name 4-quinolinecarboxamide, N-(2-propenyl)-2-(2-pyridinyl)-
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/C18H15N3O/c1-2-10-20-18(22)14-12-17(16-9-5-6-11-19-16)21-15-8-4-3-7-13(14)15/h2-9,11-12H,1,10H2,(H,20,22)
InChIKey SAMNQLSSNOJZSS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3570
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/17231135; Labnumber: OVCH-7030438