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9H-purine, 6-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]-
SpectraBase Compound ID 2KoCuqQ25dN
InChI InChI=1S/C22H27N7O2/c1-31-18-6-4-17(5-7-18)27-9-11-28(12-10-27)22(30)16-3-2-8-29(13-16)21-19-20(24-14-23-19)25-15-26-21/h4-7,14-16H,2-3,8-13H2,1H3,(H,23,24,25,26)
InChIKey VIMJQLLVNAQKBB-UHFFFAOYSA-N
Mol Weight 421.51 g/mol
Molecular Formula C22H27N7O2
Exact Mass 421.222623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqJRHJK24oi
Name 9H-purine, 6-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]-
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/C22H27N7O2/c1-31-18-6-4-17(5-7-18)27-9-11-28(12-10-27)22(30)16-3-2-8-29(13-16)21-19-20(24-14-23-19)25-15-26-21/h4-7,14-16H,2-3,8-13H2,1H3,(H,23,24,25,26)
InChIKey VIMJQLLVNAQKBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_124
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: F03001; Labnumber: ExLab-166976