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(racemic-alpha,beta)-4-AMINO-beta-HYDROXY-7H-PYRROLO[2,3-d]PYRIMIDINE-7-PROPANOL
SpectraBase Compound ID 5psDRFFYn7H
InChI InChI=1S/C9H12N4O2/c10-8-7-1-2-13(3-6(15)4-14)9(7)12-5-11-8/h1-2,5-6,14-15H,3-4H2,(H2,10,11,12)
InChIKey DBFJNULHNCDUNJ-UHFFFAOYSA-N
Mol Weight 208.22 g/mol
Molecular Formula C9H12N4O2
Exact Mass 208.096026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLTSDWDjZiH
Name 4-Amino-7-(rac-2',3'-dihydroxy-propyl)-7H-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 86687-91-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N4O2
InChI InChI=1S/C9H12N4O2/c10-8-7-1-2-13(3-6(15)4-14)9(7)12-5-11-8/h1-2,5-6,14-15H,3-4H2,(H2,10,11,12)
InChIKey DBFJNULHNCDUNJ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Seela, A. Kehne, Liebigs Ann. Chem. 1940 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6