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(1S,2S,3R,4R)-2-ENDO-CYANO-3-ENDO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-EXO-CARBOXYLATE-OF-(S)-ETHYL-LACTATE

Compound with spectra: 1 NMR

(1S,2S,3R,4R)-2-ENDO-CYANO-3-ENDO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-EXO-CARBOXYLATE-OF-(S)-ETHYL-LACTATE
SpectraBase Compound ID 2eg18c0q1uL
InChI InChI=1S/C20H21NO4/c1-3-24-18(22)13(2)25-19(23)20(12-21)16-10-9-15(11-16)17(20)14-7-5-4-6-8-14/h4-10,13,15-17H,3,11H2,1-2H3/t13?,15-,16+,17-,20-/m0/s1
InChIKey XJCVKKOYLVYOQI-JCJKAGGOSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol
Enantiomer InChIKey XJCVKKOYLVYOQI-ATMJUIMKSA-N

View Spectrum of (1S,2S,3R,4R)-2-ENDO-CYANO-3-ENDO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-EXO-CARBOXYLATE-OF-(S)-ETHYL-LACTATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2S,3R,4S)-2-EXO-CYANO-3-EXO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-ENDO-CARBOXYLATE-OF-(S)-ETHYL-LACTATE
(1R,2R,3S,4S)-2-ENDO-CYANO-3-ENDO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-EXO-CARBOXYLATE-OF-(S)-ETHYL-LACTATE
2-Cyano-3-phenyl-5-norbornene-2-carboxylic acid
(2S*,3R*,5R*)-3-tert-Butyl 1,1-diethyl 2-phenyl-5-(prop-1-en-2-yl)cyclopentane-1,1,3-tricarboxylate
(2S*,3R*,5S*)-3-tert-Butyl 1,1-diethyl 2-phenyl-5-(prop-1-en-2-yl)cyclopentane-1,1,3-tricarboxylate
3-Benzoyl-5,5-dicyano-1,3,5-triphenylcyclohex-1-ene
6-Amino-8-(4-methoxyphenyl)-8,8a-dihydro-1H-isochromene-5,7,7(3H)-tricarbonitrile
5(R)-[2(S)-Isoprpopyl-5(R)-methyl-(R)-cyclohexyloxy]-2(S)methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Asymmetric Diels-Alder reactions of chiral (E)-2-cyanocinnamates with cyclopentadiene The Journal of Organic Chemistry 1992
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