(1'S,2'S)-(2'-AZIDO-CYCLOHEXYL)-OXY-ACETIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H8MGV7lUtIO |
|---|---|
| InChI | InChI=1S/C12H21N3O3/c1-12(2,3)18-11(16)8-17-10-7-5-4-6-9(10)14-15-13/h9-10H,4-8H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey | BVJOYTHEVCOMFP-UWVGGRQHSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C12H21N3O3 |
| Exact Mass | 255.158292 g/mol |
| Enantiomer InChIKey | BVJOYTHEVCOMFP-NXEZZACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Butyric acid, trans-2-azido-cyclohexyl ester
(2S*,3R*)-3-AZIDO-1,2-DIACETOXYHEXANE
(4AS,8AS)-4-OXA-PERHYDROCHINOLIN-2-ON
(2S*,3R*)-2-AZIDO-1,3-DIACETOXYHEXANE
11H-1,4,7,10,13-Benzotetraoxaazacyclopentadecine, tetradecahydro-
14H-1,4,7,10,13,16-Benzopentaoxaazacyclooctadecine, hexadecahydro-
11,12,20,21-Dicyclohexano-1,4,7,10-tetraoxa-13,16,19-Triazacycloheneicosane
11,12,17,18-dicyclohexano-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
(1R*,7S*)-2-OXABICYCLO-[5.4.0]-UNDEC-5-EN-4-ONE
Butyric acid, trans-2-nitro-cyclohexyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Folding Propensity of Cyclohexylether-δ-peptides | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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