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1H-purine-2,6-dione, 7-ethyl-3,7-dihydro-1,3-dimethyl-8-[[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]thio]-
SpectraBase Compound ID 8deLrBrUlbT
InChI InChI=1S/C15H19N7O4S/c1-5-20-11-12(18(3)15(24)19(4)13(11)23)17-14(20)27-7-6-21-9(2)16-8-10(21)22(25)26/h8H,5-7H2,1-4H3
InChIKey PVPPDGBZVVZGMQ-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C15H19N7O4S
Exact Mass 393.121923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NLGIHww3cg
Name 1H-purine-2,6-dione, 7-ethyl-3,7-dihydro-1,3-dimethyl-8-[[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]thio]-
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/C15H19N7O4S/c1-5-20-11-12(18(3)15(24)19(4)13(11)23)17-14(20)27-7-6-21-9(2)16-8-10(21)22(25)26/h8H,5-7H2,1-4H3
InChIKey PVPPDGBZVVZGMQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7032
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/12228967