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3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-pyridinylmethyl)-

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3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-pyridinylmethyl)-
SpectraBase Compound ID G9PO1Wirfgg
InChI InChI=1S/C17H18ClN7O/c18-17-23-14-13(21-10-22-14)15(24-17)25-7-3-4-11(9-25)16(26)20-8-12-5-1-2-6-19-12/h1-2,5-6,10-11H,3-4,7-9H2,(H,20,26)(H,21,22,23,24)
InChIKey YZSNJAUFTYTFLN-UHFFFAOYSA-N
Mol Weight 371.83 g/mol
Molecular Formula C17H18ClN7O
Exact Mass 371.126136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoBtsHPXSdR
Name 3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-pyridinylmethyl)-
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/C17H18ClN7O/c18-17-23-14-13(21-10-22-14)15(24-17)25-7-3-4-11(9-25)16(26)20-8-12-5-1-2-6-19-12/h1-2,5-6,10-11H,3-4,7-9H2,(H,20,26)(H,21,22,23,24)
InChIKey YZSNJAUFTYTFLN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1935
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: F13545; Labnumber: ExLab-206156