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pyrido[2,3-d]pyrimidin-4(3H)-one, 5-(4-chlorophenyl)-2-(1-piperidinyl)-
SpectraBase Compound ID Fgep5WDlMpF
InChI InChI=1S/C18H17ClN4O/c19-13-6-4-12(5-7-13)14-8-9-20-16-15(14)17(24)22-18(21-16)23-10-2-1-3-11-23/h4-9H,1-3,10-11H2,(H,20,21,22,24)
InChIKey XLQNPRQVXZHDNA-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C18H17ClN4O
Exact Mass 340.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J49y0UWmouI
Name pyrido[2,3-d]pyrimidin-4(3H)-one, 5-(4-chlorophenyl)-2-(1-piperidinyl)-
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/C18H17ClN4O/c19-13-6-4-12(5-7-13)14-8-9-20-16-15(14)17(24)22-18(21-16)23-10-2-1-3-11-23/h4-9H,1-3,10-11H2,(H,20,21,22,24)
InChIKey XLQNPRQVXZHDNA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3906
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/17241151; Labnumber: VGY-705129