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7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione
SpectraBase Compound ID KRH8vdQUElY
InChI InChI=1S/C11H13N3O4S/c15-3-6-7(16)8(17)11(18-6)14-2-1-5-9(14)12-4-13-10(5)19/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,19)
InChIKey OYPIKKDDJHSVOA-UHFFFAOYSA-N
Mol Weight 283.3 g/mol
Molecular Formula C11H13N3O4S
Exact Mass 283.062677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRW0astFil7
Name 7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione
CAS Registry Number 2864-21-3
Comments 0.71 MOLAR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O4S
InChI InChI=1S/C11H13N3O4S/c15-3-6-7(16)8(17)11(18-6)14-2-1-5-9(14)12-4-13-10(5)19/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,19)
InChIKey OYPIKKDDJHSVOA-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