SOJDGCWXCJXANS-GQTOBTPPSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CYpCtnO8Lxj |
|---|---|
| InChI | InChI=1S/C19H31NO4/c1-17(2,3)24-16(22)13(11-15(21)23-7)20-14-10-12-8-9-19(14,6)18(12,4)5/h12-13H,8-11H2,1-7H3/b20-14+/t12-,13?,19+/m1/s1 |
| InChIKey | SOJDGCWXCJXANS-GQTOBTPPSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C19H31NO4 |
| Exact Mass | 337.225308 g/mol |
| Enantiomer InChIKey | SOJDGCWXCJXANS-SPNSQUAISA-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 (R,R,R)-(+)-4'-Fluoro-2'-(1,7,7-trimethylbicylo[2.2.1]hept-2-ylideneamino)pent-4'-enoate
Di-tert-Butyl N-[(1R,2R,4R)-Bornylidene]glutamate
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminohexanoate
Compound-#5M
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)amino-5-methylhexanoate
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)aminononanoate
Compound-#5J
| 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 |
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.