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Ethyl (Z)-2,3-di(phenylamino)propenoate
SpectraBase Compound ID 2LP2KCAyqRi
InChI InChI=1S/C17H18N2O2/c1-2-21-17(20)16(19-15-11-7-4-8-12-15)13-18-14-9-5-3-6-10-14/h3-13,18-19H,2H2,1H3/b16-13-
InChIKey LCHVRSCJEZOGSY-SSZFMOIBSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7teEGHf8fH
Name ETHYL-(Z)-2,3-DI-(PHENYLAMINO)-PROPENOATE
Compound Number 4 F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-2-21-17(20)16(19-15-11-7-4-8-12-15)13-18-14-9-5-3-6-10-14/h3-13,18-19H,2H2,1H3/b16-13-
InChIKey LCHVRSCJEZOGSY-SSZFMOIBSA-N
Literature Reference Author K.H.ANG,R.H.PRAGER
Literature Reference Citation AUSTR.J.CHEM.,46,477(1993)
Literature Reference DOI 10.1071/ch9930477
Molecular Weight 282.342 g/mol
Solvent Unknown
Source File Reference UWAT1120