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2-Amino-7-(2-deoxy-A-D-erythro-pentofuranosyl)-4-methoxy-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID J66Ae7Wbgw9
InChI InChI=1S/C12H16N4O4/c1-19-11-6-2-3-16(10(6)14-12(13)15-11)9-4-7(18)8(5-17)20-9/h2-3,7-9,17-18H,4-5H2,1H3,(H2,13,14,15)
InChIKey FWGROSMSLLFCAQ-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C12H16N4O4
Exact Mass 280.117155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tq8CRnACVA
Name 2-Amino-7-(2-deoxy-B-D-erythro-pentofuranosyl)-4-methoxy-7H-pyrrolo(2,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N4O4
InChI InChI=1S/C12H16N4O4/c1-19-11-6-2-3-16(10(6)14-12(13)15-11)9-4-7(18)8(5-17)20-9/h2-3,7-9,17-18H,4-5H2,1H3,(H2,13,14,15)
InChIKey FWGROSMSLLFCAQ-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F. Seela, B. Westermann, U. Bindig, J. Chem. Soc. Perkin I 697 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6