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RETIGABINE;N-(2-AMINO-4-(4-FLUOROACETAMINO)-PHENYL)-CARBAMIC_ACID_ETHYLESTER

View entire compound with spectra: 1 NMR

RETIGABINE;N-(2-AMINO-4-(4-FLUOROACETAMINO)-PHENYL)-CARBAMIC_ACID_ETHYLESTER
SpectraBase Compound ID AoPcZb6sGvZ
InChI InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
InChIKey PCOBBVZJEWWZFR-UHFFFAOYSA-N
Mol Weight 303.34 g/mol
Molecular Formula C16H18FN3O2
Exact Mass 303.138305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hJAhzi0i6d
Name RETIGABINE;N-(2-AMINO-4-(4-FLUOROACETAMINO)-PHENYL)-CARBAMIC_ACID_ETHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18FN3O2
InChI InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
InChIKey PCOBBVZJEWWZFR-UHFFFAOYSA-N
Literature Reference Author X.WANG,H.ZHOU,J.ZHENG,C.HUANG,W.LIU,L.YU,S.ZENG
Literature Reference Citation J.PHARM.BIOM.ANAL.,71,148(2012)
Literature Reference DOI 10.1016/j.jpba.2012.07.035
Molecular Weight 303.336 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44098