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4-((Carbamoylmethyl)amino)-3-acetoxy-5-methoxycyclopentene
SpectraBase Compound ID CRvisBggr6p
InChI InChI=1S/C10H16N2O4/c1-6(13)16-8-4-3-7(15-2)10(8)12-5-9(11)14/h3-4,7-8,10,12H,5H2,1-2H3,(H2,11,14)/t7-,8+,10+/m1/s1
InChIKey YGTOKBFETYUSGL-WEDXCCLWSA-N
Mol Weight 228.25 g/mol
Molecular Formula C10H16N2O4
Exact Mass 228.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Djd1RM2xpRD
Name 4-((CARBAMOYLMETHYL)-AMINO)-3-ACETOXY-5-METHOXYCYClOPENTENE
Compound Number 50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N2O4
InChI InChI=1S/C10H16N2O4/c1-6(13)16-8-4-3-7(15-2)10(8)12-5-9(11)14/h3-4,7-8,10,12H,5H2,1-2H3,(H2,11,14)/t7-,8+,10+/m1/s1
InChIKey YGTOKBFETYUSGL-WEDXCCLWSA-N
Literature Reference Author R.LING,M.YOSHIDA,P.S.MARIANO
Literature Reference Citation J.ORG.CHEM.,61,4439(1996)
Literature Reference DOI 10.1021/jo960316i
Molecular Weight 228.248 g/mol
Solvent CDCl3
Source File Reference UWMK236