John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DqkFv7QmMe3 SpectraBase Spectrum ID=9aVrsaB2rwX

(accessed ).
Z-METHYL-5-CINNAMYLAMINO-4,4-DIMETHYL-2-METHOXYPENT-2-ENOATE
SpectraBase Compound ID DqkFv7QmMe3
InChI InChI=1S/C18H25NO3/c1-18(2,13-16(21-3)17(20)22-4)14-19-12-8-11-15-9-6-5-7-10-15/h5-11,13,19H,12,14H2,1-4H3/b11-8+,16-13-
InChIKey GFLLLCJGRDSODB-VSHWSZRASA-N
Mol Weight 303.4 g/mol
Molecular Formula C18H25NO3
Exact Mass 303.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aVrsaB2rwX
Name Z-METHYL-5-CINNAMYLAMINO-4,4-DIMETHYL-2-METHOXYPENT-2-ENOATE
Compound Number 10H
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H25NO3
InChI InChI=1S/C18H25NO3/c1-18(2,13-16(21-3)17(20)22-4)14-19-12-8-11-15-9-6-5-7-10-15/h5-11,13,19H,12,14H2,1-4H3/b11-8+,16-13-
InChIKey GFLLLCJGRDSODB-VSHWSZRASA-N
Literature Reference Author Y.DEJAEGHER,N.D.KIMPE
Literature Reference Citation J.ORG.CHEM.,69,5974(2004)
Literature Reference DOI 10.1021/jo040161b
Molecular Weight 303.401 g/mol
Solvent CDCl3
Source File Reference UWVN22354
SpectraBase Batch ID 62RXJqJs49C