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N-[7-chloro-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]imidazo[4,5-e]pyridin-5-yl]carbamic acid ethyl ester

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N-[7-chloro-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]imidazo[4,5-e]pyridin-5-yl]carbamic acid ethyl ester
SpectraBase Compound ID Dzivr0A9JwZ
InChI InChI=1S/C14H17ClN4O6/c1-2-24-14(23)18-8-3-6(15)9-12(17-8)19(5-16-9)13-11(22)10(21)7(4-20)25-13/h3,5,7,10-11,13,20-22H,2,4H2,1H3,(H,17,18,23)/t7-,10-,11-,13-/m1/s1
InChIKey MWKYLSBIGHRVFL-GDECHXLSSA-N
Mol Weight 372.77 g/mol
Molecular Formula C14H17ClN4O6
Exact Mass 372.083662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwOnwwYubLA
Name N-[7-chloro-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]imidazo[4,5-e]pyridin-5-yl]carbamic acid ethyl ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17ClN4O6
InChI InChI=1S/C14H17ClN4O6/c1-2-24-14(23)18-8-3-6(15)9-12(17-8)19(5-16-9)13-11(22)10(21)7(4-20)25-13/h3,5,7,10-11,13,20-22H,2,4H2,1H3,(H,17,18,23)/t7-,10-,11-,13-/m1/s1
InChIKey MWKYLSBIGHRVFL-GDECHXLSSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2008)
Molecular Weight 372.765 g/mol
Source File Reference MHKO18411