BCZZVULDEMHKGJ-WWAIKPENSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LY0XP2pELB |
|---|---|
| InChI | InChI=1S/C24H35NO2/c1-22(2,3)27-21(26)19(13-12-17-10-8-7-9-11-17)25-20-16-18-14-15-24(20,6)23(18,4)5/h7-11,18-19H,12-16H2,1-6H3/b25-20+/t18-,19?,24+/m1/s1 |
| InChIKey | BCZZVULDEMHKGJ-WWAIKPENSA-N |
| Mol Weight | 369.5 g/mol |
| Molecular Formula | C24H35NO2 |
| Exact Mass | 369.266779 g/mol |
| Enantiomer InChIKey | BCZZVULDEMHKGJ-KWVFWUFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR_DIASTEREOMERE
tert-Butyl 1-Ethyl N-[(1R,2R,4R)-Bornylidene]glutamate
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminopentanoate
Diethyl N-[(1R,2E,4R)-bonran-2-ylidene]-(S)-glutamate [diethyl (S)-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]
Compound-#5I
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminohexanoate
QVSRACINSMPSNK-MSKQXDCUSA-N
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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.