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7-(BETA-D-RIBOFURANOSYL)-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE
SpectraBase Compound ID L7Td8SsRZjd
InChI InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)
InChIKey DPRSKJHWKNHBOW-UHFFFAOYSA-N
Mol Weight 267.24 g/mol
Molecular Formula C11H13N3O5
Exact Mass 267.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GJE32tUuhF
Name 7.beta.-Ribofuranosyl-pyrrolo(2,3-D)pyrimidin-4-one
CAS Registry Number 2862-16-0
Comments 0.75 MOLAR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O5
InChI InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)
InChIKey DPRSKJHWKNHBOW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.T. Chenon, R.J. Pugmire, D.M.Grant, J. Am. Chem. Soc. 97, 4627 (1975).
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO