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(1R,2S,5R,6S,9S,10S)-8-IMINO-6-[1-CYANO-1-ETHOXYCARBONYLMETHYL]-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECAN-9-OIC-ACID

Compound with spectra: 1 NMR

(1R,2S,5R,6S,9S,10S)-8-IMINO-6-[1-CYANO-1-ETHOXYCARBONYLMETHYL]-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECAN-9-OIC-ACID
SpectraBase Compound ID 5uXIJgToAOo
InChI InChI=1S/2C14H14N2O7/c2*1-2-20-9(17)5(3-15)14-8-7(6-4-21-12(14)22-6)13(8,11(18)19)10(16)23-14/h2*5-8,12,16H,2,4H2,1H3,(H,18,19)/t5-,6+,7+,8-,12+,13-,14-;5-,6-,7-,8+,12-,13+,14+/m01/s1
InChIKey DKBQBXAHVFBTNG-WHLUJOGXSA-N
Mol Weight 644.55 g/mol
Molecular Formula C28H28N4O14
Exact Mass 644.160202 g/mol
Enantiomer InChIKey DKBQBXAHVFBTNG-GDJCWXTHSA-N

View Spectrum of (1R,2S,5R,6S,9S,10S)-8-IMINO-6-[1-CYANO-1-ETHOXYCARBONYLMETHYL]-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECAN-9-OIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1023/A:1013123927066 Russian Journal of Organic Chemistry 2001
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