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3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[2-(2-methoxyphenyl)ethyl]-
SpectraBase Compound ID 1uO5LbYpnNE
InChI InChI=1S/C20H23ClN6O2/c1-29-15-7-3-2-5-13(15)8-9-22-19(28)14-6-4-10-27(11-14)18-16-17(24-12-23-16)25-20(21)26-18/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,22,28)(H,23,24,25,26)
InChIKey KVISHMICRWCBPG-UHFFFAOYSA-N
Mol Weight 414.9 g/mol
Molecular Formula C20H23ClN6O2
Exact Mass 414.157102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9y3NKfftpyY
Name 3-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[2-(2-methoxyphenyl)ethyl]-
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/C20H23ClN6O2/c1-29-15-7-3-2-5-13(15)8-9-22-19(28)14-6-4-10-27(11-14)18-16-17(24-12-23-16)25-20(21)26-18/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,22,28)(H,23,24,25,26)
InChIKey KVISHMICRWCBPG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1940
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: F13578; Labnumber: ExLab-206599