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2-Amino-4-butoxy-7-(2-deoxy-B-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-D)pyrimidine

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2-Amino-4-butoxy-7-(2-deoxy-B-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID J4Esa1vZsD7
InChI InChI=1S/C15H22N4O4/c1-2-3-6-22-14-9-4-5-19(13(9)17-15(16)18-14)12-7-10(21)11(8-20)23-12/h4-5,10-12,20-21H,2-3,6-8H2,1H3,(H2,16,17,18)
InChIKey WCODSTVGUQJMBH-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C15H22N4O4
Exact Mass 322.164105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A66AIMlW6Md
Name 2-Amino-4-butoxy-7-(2-deoxy-B-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N4O4
InChI InChI=1S/C15H22N4O4/c1-2-3-6-22-14-9-4-5-19(13(9)17-15(16)18-14)12-7-10(21)11(8-20)23-12/h4-5,10-12,20-21H,2-3,6-8H2,1H3,(H2,16,17,18)
InChIKey WCODSTVGUQJMBH-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