QVSRACINSMPSNK-MSKQXDCUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Q1B0KGeYHD |
|---|---|
| InChI | InChI=1S/C23H33NO2/c1-21(2,3)26-20(25)18(14-16-10-8-7-9-11-16)24-19-15-17-12-13-23(19,6)22(17,4)5/h7-11,17-18H,12-15H2,1-6H3/b24-19+/t17-,18?,23+/m1/s1 |
| InChIKey | QVSRACINSMPSNK-MSKQXDCUSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C23H33NO2 |
| Exact Mass | 355.251129 g/mol |
| Enantiomer InChIKey | QVSRACINSMPSNK-JFFWQYKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-phenylalaninate [benzyl (S)-3'-phenyl-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)propanoate]
Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-tyrosinate [methyl (S)-3'-(4-hydroxyphenyl)-2'-([1R,2E,4R)-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)propanoate]
Compound-#5M
Di-tert-Butyl N-[(1R,2R,4R)-Bornylidene]glutamate
Compound-#5C
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminohexanoate
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminoheptanoate
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminooctanoate
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)amino-5-methylhexanoate
| Title | Journal or Book | Year |
|---|---|---|
| Alkylation of camphor imines of glycinates. Diastereoselectivity as a function of electronic factors in the alkylating agent | Canadian Journal of Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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