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4-Amino-7-(3,4-dihydroxy-butyl)-thieno(3,2-D)pyrimidine

View entire compound with spectra: 1 NMR

4-Amino-7-(3,4-dihydroxy-butyl)-thieno(3,2-D)pyrimidine
SpectraBase Compound ID 7IXsIerfYHh
InChI InChI=1S/C10H13N3O2S/c11-10-9-8(12-5-13-10)6(4-16-9)1-2-7(15)3-14/h4-5,7,14-15H,1-3H2,(H2,11,12,13)
InChIKey GSCWWHVUAZXSHH-UHFFFAOYSA-N
Mol Weight 239.29 g/mol
Molecular Formula C10H13N3O2S
Exact Mass 239.072848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57xNT4szYjC
Name 4-Amino-7-(3,4-dihydroxy-butyl)-thieno(3,2-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N3O2S
InChI InChI=1S/C10H13N3O2S/c11-10-9-8(12-5-13-10)6(4-16-9)1-2-7(15)3-14/h4-5,7,14-15H,1-3H2,(H2,11,12,13)
InChIKey GSCWWHVUAZXSHH-UHFFFAOYSA-N
Instrument Name Bruker WP-200
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