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1-[[(1R,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone
SpectraBase Compound ID 4NyXBny0rdI
InChI InChI=1S/C11H16N2O3/c14-7-9-3-1-2-8(9)6-13-5-4-10(15)12-11(13)16/h4-5,8-9,14H,1-3,6-7H2,(H,12,15,16)/t8-,9-/m0/s1
InChIKey UFOQKVCLMJHIKA-IUCAKERBSA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AULFlKkBDE7
Name 1-[[(1R,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N2O3
InChI InChI=1S/C11H16N2O3/c14-7-9-3-1-2-8(9)6-13-5-4-10(15)12-11(13)16/h4-5,8-9,14H,1-3,6-7H2,(H,12,15,16)/t8-,9-/m0/s1
InChIKey UFOQKVCLMJHIKA-IUCAKERBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 224.260 g/mol
Source File Reference MHKO2225