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7-Amino-1-methyl-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine
SpectraBase Compound ID JyV96a8TDtp
InChI InChI=1S/C11H15N5O4/c1-16-7-5(13-3-14-11(7)12)6(15-16)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H2,12,13,14)
InChIKey MTJRJNHWOVXLLF-UHFFFAOYSA-N
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jaW65QNILa
Name 7-Amino-1-methyl-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine
CAS Registry Number 51222-28-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O4
InChI InChI=1S/C11H15N5O4/c1-16-7-5(13-3-14-11(7)12)6(15-16)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H2,12,13,14)
InChIKey MTJRJNHWOVXLLF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.T. Chenon, R.P. Panzica, J.C.Smith, J. Am. Chem. Soc. 98, 4736 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO