For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-Amino-7-(<S>-2,3-dihydroxy-propyl)-thieno(3,2-D)pyrimidine
SpectraBase Compound ID E6pvzZoYxbL
InChI InChI=1S/C9H11N3O2S/c10-9-8-7(11-4-12-9)5(3-15-8)1-6(14)2-13/h3-4,6,13-14H,1-2H2,(H2,10,11,12)
InChIKey UUMIXDNCRNKWBR-UHFFFAOYSA-N
Mol Weight 225.27 g/mol
Molecular Formula C9H11N3O2S
Exact Mass 225.057198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4VjHN19TvxB
Name 4-Amino-7-(-2,3-dihydroxy-propyl)-thieno(3,2-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11N3O2S
InChI InChI=1S/C9H11N3O2S/c10-9-8-7(11-4-12-9)5(3-15-8)1-6(14)2-13/h3-4,6,13-14H,1-2H2,(H2,10,11,12)
InChIKey UUMIXDNCRNKWBR-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference J.G. Buchanan, D.A. Craven, R.H. Wightman, J. Chem. Soc. Perkin I 195 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6