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2-pyridinecarboxamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
SpectraBase Compound ID FPBg6WzMKer
InChI InChI=1S/C18H19N3O/c22-18(16-9-3-4-11-19-16)21-17-12-6-1-2-8-14(12)20-15-10-5-7-13(15)17/h3-4,9,11H,1-2,5-8,10H2,(H,20,21,22)
InChIKey OBFPPPCLRHGUHT-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bek0N7sc8H8
Name 2-pyridinecarboxamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
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/C18H19N3O/c22-18(16-9-3-4-11-19-16)21-17-12-6-1-2-8-14(12)20-15-10-5-7-13(15)17/h3-4,9,11H,1-2,5-8,10H2,(H,20,21,22)
InChIKey OBFPPPCLRHGUHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4468
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/11328474