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2-Amino-4-chloro-7-(2-deoxy-B-erythro-pentofuranosyl)-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID 3GgQ36j25wK
InChI InChI=1S/C11H13ClN4O3/c12-9-5-1-2-16(10(5)15-11(13)14-9)8-3-6(18)7(4-17)19-8/h1-2,6-8,17-18H,3-4H2,(H2,13,14,15)
InChIKey BZICGWWJWKJNCN-UHFFFAOYSA-N
Mol Weight 284.7 g/mol
Molecular Formula C11H13ClN4O3
Exact Mass 284.067618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ad8UxRxAtQ
Name 2-Amino-4-chloro-7-(2-deoxy-B-erythro-pentofuranosyl)-7H-pyrrolo(2,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13ClN4O3
InChI InChI=1S/C11H13ClN4O3/c12-9-5-1-2-16(10(5)15-11(13)14-9)8-3-6(18)7(4-17)19-8/h1-2,6-8,17-18H,3-4H2,(H2,13,14,15)
InChIKey BZICGWWJWKJNCN-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