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OLEFIN_IMPURITY;CARBAMIC_ACID-2-CARBAMOYL-OXYMETHYL-2-METHYL-PENT-3-ENYL_ESTER

View entire compound with spectra: 1 NMR

OLEFIN_IMPURITY;CARBAMIC_ACID-2-CARBAMOYL-OXYMETHYL-2-METHYL-PENT-3-ENYL_ESTER
SpectraBase Compound ID EJrWRAbhAvB
InChI InChI=1S/C9H16N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-4H,5-6H2,1-2H3,(H2,10,12)(H2,11,13)/b4-3+
InChIKey DKKYQYFLQUZODL-ONEGZZNKSA-N
Mol Weight 216.24 g/mol
Molecular Formula C9H16N2O4
Exact Mass 216.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OyIvo6YED4
Name OLEFIN_IMPURITY;CARBAMIC_ACID-2-CARBAMOYL-OXYMETHYL-2-METHYL-PENT-3-ENYL_ESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16N2O4
InChI InChI=1S/C9H16N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-4H,5-6H2,1-2H3,(H2,10,12)(H2,11,13)/b4-3+
InChIKey DKKYQYFLQUZODL-ONEGZZNKSA-N
Literature Reference Author K.KARTHIKEYAN,G.T.ARULARASU,V.MURALI,K.C.PILLAI
Literature Reference Citation J.PHARM.BIOM.ANAL.,54,208(2011)
Literature Reference DOI 10.1016/j.jpba.2010.07.018
Molecular Weight 216.237 g/mol
Solvent CDCl3
Source File Reference UWMZ44160