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

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2-Amino-7-(2-deoxy-B-D-erythro-pentofuranosyl)-4-isobutoxy-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID JeViW2lUlaA
InChI InChI=1S/C15H22N4O4/c1-8(2)7-22-14-9-3-4-19(13(9)17-15(16)18-14)12-5-10(21)11(6-20)23-12/h3-4,8,10-12,20-21H,5-7H2,1-2H3,(H2,16,17,18)
InChIKey LQBQIFYIWIZCPY-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 I2zWCeIbdsv
Name 2-Amino-7-(2-deoxy-B-D-erythro-pentofuranosyl)-4-isobutoxy-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/c1-8(2)7-22-14-9-3-4-19(13(9)17-15(16)18-14)12-5-10(21)11(6-20)23-12/h3-4,8,10-12,20-21H,5-7H2,1-2H3,(H2,16,17,18)
InChIKey LQBQIFYIWIZCPY-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