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(2R,3R,4S,5R)-2-[4-chloro-2-(methylthio)pyrrolo[3,2-e]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol

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(2R,3R,4S,5R)-2-[4-chloro-2-(methylthio)pyrrolo[3,2-e]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol
SpectraBase Compound ID FXjEC93JkNm
InChI InChI=1S/C12H14ClN3O4S/c1-21-12-14-9(13)5-2-3-16(10(5)15-12)11-8(19)7(18)6(4-17)20-11/h2-3,6-8,11,17-19H,4H2,1H3/t6-,7-,8-,11-/m1/s1
InChIKey QZUTXTBTXXOCFK-KCGFPETGSA-N
Mol Weight 331.77 g/mol
Molecular Formula C12H14ClN3O4S
Exact Mass 331.039355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2s0q4LVdY2
Name (2R,3R,4S,5R)-2-[4-chloro-2-(methylthio)pyrrolo[3,2-e]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14ClN3O4S
InChI InChI=1S/C12H14ClN3O4S/c1-21-12-14-9(13)5-2-3-16(10(5)15-12)11-8(19)7(18)6(4-17)20-11/h2-3,6-8,11,17-19H,4H2,1H3/t6-,7-,8-,11-/m1/s1
InChIKey QZUTXTBTXXOCFK-KCGFPETGSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 331.774 g/mol
Source File Reference MHKO1280