(2R,4E)-2-AMINO-2-METHYL-5-PHENYLPENT-4-ENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K1g98iIRP3Z |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-12(13,11(14)15)9-5-8-10-6-3-2-4-7-10/h2-8H,9,13H2,1H3,(H,14,15)/b8-5+/t12-/m0/s1 |
| InChIKey | VJLZBYWDRUHJMS-ZCRIDZFUSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
| Enantiomer InChIKey | VJLZBYWDRUHJMS-FZKGZDJFSA-N |
| Racemate InChIKey | VJLZBYWDRUHJMS-VMPITWQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3OD |
METHYL-2,2-DIMETHYL-5-PHENYL-4-PENTENOATE
Methyl (E)-2-amino-5-phenylpent-4-enoate
2,2-bis[(E)-3-phenylprop-2-enyl]propanedinitrile
(E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]-6-heptenoic acid
4-Pentenoic acid, 2-fluoro-5-phenyl-, ethyl ester, (E)-
3-Benzylidenecyclobutanecarboxylic acid
TRIFLUOROMETHYL(1-METHYL-4-PHENYLBUT-3-ENYL)KETONE
METHYL-(R)-3-HYDROXY-5-PHENYL-4-PENTENOATE
UTMPRTRNJFRSBS-BQYQJAHWSA-N
Oxiranemethanol, 3-(4-phenyl-3-butenyl)-, [2.alpha.,3.beta.(E)]-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific alkylations of alanine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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