For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-(4-ethyl-1-piperazinyl)-3,7-dihydro-1,3-dimethyl-
SpectraBase Compound ID IW3eA77a7yC
InChI InChI=1S/C20H25ClN6O2/c1-4-25-9-11-26(12-10-25)19-22-17-16(18(28)24(3)20(29)23(17)2)27(19)13-14-7-5-6-8-15(14)21/h5-8H,4,9-13H2,1-3H3
InChIKey XJZZXAPZLCJACU-UHFFFAOYSA-N
Mol Weight 416.91 g/mol
Molecular Formula C20H25ClN6O2
Exact Mass 416.172752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DbhK8RTaLzt
Name 1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-(4-ethyl-1-piperazinyl)-3,7-dihydro-1,3-dimethyl-
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/C20H25ClN6O2/c1-4-25-9-11-26(12-10-25)19-22-17-16(18(28)24(3)20(29)23(17)2)27(19)13-14-7-5-6-8-15(14)21/h5-8H,4,9-13H2,1-3H3
InChIKey XJZZXAPZLCJACU-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2992
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: NMR/10218773