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4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-
SpectraBase Compound ID 9Xp6WJJYA8O
InChI InChI=1S/C20H19ClN8O2/c21-20-26-17-15(23-11-24-17)18(27-20)29-8-6-13(7-9-29)19(30)22-10-14-25-16(28-31-14)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,22,30)(H,23,24,26,27)
InChIKey ADNIVLQXYMOWBP-UHFFFAOYSA-N
Mol Weight 438.88 g/mol
Molecular Formula C20H19ClN8O2
Exact Mass 438.13195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yCkRSPgp0Q
Name 4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-
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/C20H19ClN8O2/c21-20-26-17-15(23-11-24-17)18(27-20)29-8-6-13(7-9-29)19(30)22-10-14-25-16(28-31-14)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,22,30)(H,23,24,26,27)
InChIKey ADNIVLQXYMOWBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2983
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: F16444; Labnumber: ExLab-206143