(ANTI)-(2R,3R,4R)-2-AMINO-3,4-DIBENZYLOXYHEX-5-ENENITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5anRvRsUhX |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-2-19(23-14-16-9-5-3-6-10-16)20(18(22)13-21)24-15-17-11-7-4-8-12-17/h2-12,18-20H,1,14-15,22H2/t18-,19+,20+/m1/s1 |
| InChIKey | AHQMVMKAQVGION-AABGKKOBSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
| Enantiomer InChIKey | AHQMVMKAQVGION-XUVXKRRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5R)-4,5-bis(phenylmethoxy)-6-heptenoic acid tert-butyl ester
4-Benzyloxy-5-vinyl-(3R,4S,5R)-tetrahydro-2,3-furandiol
1,4-ANHYDRO-2,3-DI-O-BENZYL-D-ARABINITOL
(4R)-2,2-dimethyl-4-[(Z,1R)-1-phenylmethoxybut-2-enyl]-1,3-dioxolane
(1R,2S,3R,6S)-6-BENZYLOXY-2-BROMOCYCLOHEX-4-ENE-1,3-DIOL
6-(Benzyloxy)-2-bromocyclohex-4-ene-1,3-diol
FEZTZYZKJWMVEW-ILXRZTDVSA-N
3,4-Dibenzyloxy-2,5-dimethoxytetrahydrofuran
(3R,3AS,6AR)-3-(BENZYLOXY)-2,3,3A,6A-TETRAHYDROFURO-[3,2-B]-FURAN
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Strecker and Carbamate Annulation Methodology for the Synthesis of 1‐Amino‐1,2,5‐trideoxy‐2,5‐imino‐ |
European Journal of Organic Chemistry | 2011 |
KnowItAll NMR Spectral Library
Author: Wiley
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