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3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-(9H-purin-6-yl)-
SpectraBase Compound ID Ee1jxDZ9lt2
InChI InChI=1S/C18H19ClN6O/c19-14-5-3-12(4-6-14)8-20-18(26)13-2-1-7-25(9-13)17-15-16(22-10-21-15)23-11-24-17/h3-6,10-11,13H,1-2,7-9H2,(H,20,26)(H,21,22,23,24)
InChIKey ZHZCUJFOOJWIGH-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C18H19ClN6O
Exact Mass 370.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kq8yQjdxh7B
Name 3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-(9H-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/C18H19ClN6O/c19-14-5-3-12(4-6-14)8-20-18(26)13-2-1-7-25(9-13)17-15-16(22-10-21-15)23-11-24-17/h3-6,10-11,13H,1-2,7-9H2,(H,20,26)(H,21,22,23,24)
InChIKey ZHZCUJFOOJWIGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_129
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: F03039; Labnumber: ExLab-167073