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8-[benzyl(methyl)amino]-7-{2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]ethyl}-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 57dKRBdyFDO
InChI InChI=1S/C22H25N7O2S/c1-14-12-15(2)24-20(23-14)32-11-10-29-17-18(28(4)22(31)26-19(17)30)25-21(29)27(3)13-16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3,(H,26,30,31)
InChIKey CCDNCTUICWYOMR-UHFFFAOYSA-N
Mol Weight 451.55 g/mol
Molecular Formula C22H25N7O2S
Exact Mass 451.179044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESpYz00vY26
Name 8-[benzyl(methyl)amino]-7-{2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]ethyl}-3-methyl-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/C22H25N7O2S/c1-14-12-15(2)24-20(23-14)32-11-10-29-17-18(28(4)22(31)26-19(17)30)25-21(29)27(3)13-16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3,(H,26,30,31)
InChIKey CCDNCTUICWYOMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21982
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: D58124; Labnumber: UZ01F011-4124; SBI_ID: SBI-021986
Temperature 308 °C