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4-piperidinecarboxamide, N-(2-methoxyphenyl)-1-(7H-purin-6-yl)-

View entire compound with spectra: 1 NMR

4-piperidinecarboxamide, N-(2-methoxyphenyl)-1-(7H-purin-6-yl)-
SpectraBase Compound ID Bz96TEWm2Vz
InChI InChI=1S/C18H20N6O2/c1-26-14-5-3-2-4-13(14)23-18(25)12-6-8-24(9-7-12)17-15-16(20-10-19-15)21-11-22-17/h2-5,10-12H,6-9H2,1H3,(H,23,25)(H,19,20,21,22)
InChIKey ZCTZJZBKCIDAFW-UHFFFAOYSA-N
Mol Weight 352.4 g/mol
Molecular Formula C18H20N6O2
Exact Mass 352.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Li9Gx3ptCNH
Name 4-piperidinecarboxamide, N-(2-methoxyphenyl)-1-(7H-purin-6-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/C18H20N6O2/c1-26-14-5-3-2-4-13(14)23-18(25)12-6-8-24(9-7-12)17-15-16(20-10-19-15)21-11-22-17/h2-5,10-12H,6-9H2,1H3,(H,23,25)(H,19,20,21,22)
InChIKey ZCTZJZBKCIDAFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1196
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: F07893; Labnumber: ExLab-166836