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7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID FnMA7Mu2YBg
InChI InChI=1S/C11H13N3O4/c15-4-7-8(16)9(17)11(18-7)14-2-1-6-3-12-5-13-10(6)14/h1-3,5,7-9,11,15-17H,4H2
InChIKey AAVNIPCGOZFQJG-UHFFFAOYSA-N
Mol Weight 251.24 g/mol
Molecular Formula C11H13N3O4
Exact Mass 251.090606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JFHy6AuyqKl
Name 7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 16754-83-9
Comments 0.53 MOLAR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O4
InChI InChI=1S/C11H13N3O4/c15-4-7-8(16)9(17)11(18-7)14-2-1-6-3-12-5-13-10(6)14/h1-3,5,7-9,11,15-17H,4H2
InChIKey AAVNIPCGOZFQJG-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