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

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3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-furanylmethyl)-
SpectraBase Compound ID G7giuvbJBzM
InChI InChI=1S/C16H17ClN6O2/c17-16-21-13-12(19-9-20-13)14(22-16)23-5-1-3-10(8-23)15(24)18-7-11-4-2-6-25-11/h2,4,6,9-10H,1,3,5,7-8H2,(H,18,24)(H,19,20,21,22)
InChIKey BHVRTAGZNFRZOQ-UHFFFAOYSA-N
Mol Weight 360.81 g/mol
Molecular Formula C16H17ClN6O2
Exact Mass 360.110152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKVvc1mWvf8
Name 3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-furanylmethyl)-
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/C16H17ClN6O2/c17-16-21-13-12(19-9-20-13)14(22-16)23-5-1-3-10(8-23)15(24)18-7-11-4-2-6-25-11/h2,4,6,9-10H,1,3,5,7-8H2,(H,18,24)(H,19,20,21,22)
InChIKey BHVRTAGZNFRZOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1938
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: F13565; Labnumber: ExLab-206533