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9H-purine, 6-[[2-(4-methylphenoxy)ethyl]thio]-

View entire compound with spectra: 1 NMR

9H-purine, 6-[[2-(4-methylphenoxy)ethyl]thio]-
SpectraBase Compound ID LMVAX3MiAWO
InChI InChI=1S/C14H14N4OS/c1-10-2-4-11(5-3-10)19-6-7-20-14-12-13(16-8-15-12)17-9-18-14/h2-5,8-9H,6-7H2,1H3,(H,15,16,17,18)
InChIKey YZBPKQBEEXHFCA-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C14H14N4OS
Exact Mass 286.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PpztlnREnI
Name 9H-purine, 6-[[2-(4-methylphenoxy)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/C14H14N4OS/c1-10-2-4-11(5-3-10)19-6-7-20-14-12-13(16-8-15-12)17-9-18-14/h2-5,8-9H,6-7H2,1H3,(H,15,16,17,18)
InChIKey YZBPKQBEEXHFCA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1279
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/11229200