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8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID FAvzY4M5cyq
InChI InChI=1S/C17H18N6O2S/c1-8-6-10-11(7-9(8)2)19-15(18-10)26-16-20-13-12(21(16)3)14(24)23(5)17(25)22(13)4/h6-7H,1-5H3,(H,18,19)
InChIKey YRCCLHHHEDLOBE-UHFFFAOYSA-N
Mol Weight 370.43 g/mol
Molecular Formula C17H18N6O2S
Exact Mass 370.121195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGDbZzSFpSV
Name 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1,3,7-trimethyl-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/C17H18N6O2S/c1-8-6-10-11(7-9(8)2)19-15(18-10)26-16-20-13-12(21(16)3)14(24)23(5)17(25)22(13)4/h6-7H,1-5H3,(H,18,19)
InChIKey YRCCLHHHEDLOBE-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_576
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: ZI/8091571; Labnumber: SAD-e140319
Temperature 313 °C