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8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID AovnluI0TbQ
InChI InChI=1S/C23H25ClN8O2S/c1-29-19-18(20(33)28-23(29)34)32(9-4-14-35-21-25-7-3-8-26-21)22(27-19)31-12-10-30(11-13-31)17-6-2-5-16(24)15-17/h2-3,5-8,15H,4,9-14H2,1H3,(H,28,33,34)
InChIKey WZGRCFBJRCHNEN-UHFFFAOYSA-N
Mol Weight 513.02 g/mol
Molecular Formula C23H25ClN8O2S
Exact Mass 512.150971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bVUOkQXDBb
Name 8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione
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/C23H25ClN8O2S/c1-29-19-18(20(33)28-23(29)34)32(9-4-14-35-21-25-7-3-8-26-21)22(27-19)31-12-10-30(11-13-31)17-6-2-5-16(24)15-17/h2-3,5-8,15H,4,9-14H2,1H3,(H,28,33,34)
InChIKey WZGRCFBJRCHNEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22008
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: D58151; Labnumber: UZ01F011-4154; SBI_ID: SBI-022012
Temperature 308 °C