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pyrido[4,3-d]pyrimidin-5(6H)-one, 6-(3-chlorophenyl)-2-(1-piperidinyl)-
SpectraBase Compound ID IMqse87x7d5
InChI InChI=1S/C18H17ClN4O/c19-13-5-4-6-14(11-13)23-10-7-16-15(17(23)24)12-20-18(21-16)22-8-2-1-3-9-22/h4-7,10-12H,1-3,8-9H2
InChIKey RTMWDDHTUHEKCJ-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 AFLHOTKOhz7
Name pyrido[4,3-d]pyrimidin-5(6H)-one, 6-(3-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/c19-13-5-4-6-14(11-13)23-10-7-16-15(17(23)24)12-20-18(21-16)22-8-2-1-3-9-22/h4-7,10-12H,1-3,8-9H2
InChIKey RTMWDDHTUHEKCJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6650
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/18251121; Labnumber: VGY0115956