Wiley SpectraBase; SpectraBase Compound ID=2UocQfZ7ks SpectraBase Spectrum ID=HmCX77EDiD8
http://spectrabase.com/spectrum/HmCX77EDiD8 (accessed Oct 22, 2020).

2-(ethylthio)-4-pteridinol
SpectraBase Compound ID 2UocQfZ7ks
InChI InChI=1S/C8H8N4OS/c1-2-14-8-11-6-5(7(13)12-8)9-3-4-10-6/h3-4H,2H2,1H3,(H,10,11,12,13)
InChIKey OUKAAMGZZVIMMH-UHFFFAOYSA-N
Mol Weight 208.24 g/mol
Molecular Formula C8H8N4OS
Exact Mass 208.041883 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmCX77EDiD8
SpectraBase Batch ID 5uoPBWR6wBu
Name 2-(ethylthio)-4-pteridinol
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8N4OS
InChI InChI=1S/C8H8N4OS/c1-2-14-8-11-6-5(7(13)12-8)9-3-4-10-6/h3-4H,2H2,1H3,(H,10,11,12,13)
InChIKey OUKAAMGZZVIMMH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 23508M
Solvent DMSO-d6
SpectraBase Compound ID 2UocQfZ7ks