For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#11;(+/-)-(3-ALPHA,5-A,6-A,7-BETA)-3-ACETYL-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXAMIDE

Compound with spectra: 1 NMR

#11;(+/-)-(3-ALPHA,5-A,6-A,7-BETA)-3-ACETYL-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXAMIDE
SpectraBase Compound ID 22DpH04puuD
InChI InChI=1S/C19H24Cl2N2O3/c1-5-22(6-2)18(25)19(4)17(16-12(20)8-7-9-13(16)21)14-10-15(11(3)24)26-23(14)19/h7-9,14-15,17H,5-6,10H2,1-4H3/t14-,15-,17+,19-/m1/s1
InChIKey LYCXUGDTSIYDDR-IIHSZXCVSA-N
Mol Weight 399.32 g/mol
Molecular Formula C19H24Cl2N2O3
Exact Mass 398.116398 g/mol
Enantiomer InChIKey LYCXUGDTSIYDDR-BVYOLEPJSA-N

View Spectrum of #11;(+/-)-(3-ALPHA,5-A,6-A,7-BETA)-3-ACETYL-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(.+-.)-(3.alpha.,5-A,6-A,7.beta.)-3-Acetyl-6-(2,6-dichlorophenyl)-N,N-diethyl-7-methyl-2-oxa-1-azabicyclo-[3.2.0]-heptane-3
#10;(+/-)-METHYL-(3-ALPHA,5-A,6-A,7-BETA)-6-(2,6-DICHLOROPHENYL)-7-[(DIETHYLAMINO)-CARBONYL]-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXYLATE
#5;(+/-)-(5-ALPHA,6-ALPHA,7-BETA)-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-3-PHENYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPT-3-ENE-7-CARBOXAMIDE
2-O-BENZOYL-1,6-EPISELENO-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-1,4,6-TRIDEOXY-BETA-D-GLUCOSE
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-BETA-ACETATE-9-ALPHA-METHACRYLATE
4-Fluoro-7-.alpha.-methyl-(17.alpha.,20E)-21-(tri-n-butylstannyl)vinylestradiol
1-(4-Dimethylamino-phenyl)-3-(4-chloro-phenyl)-5-phenylamido-5-phenyl-2,4-imidazoledione
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-BETA-METHACRYLATE-9-ALPHA-TIGLATE
1-ALPHA,3-BETA,10,11-TETRAHYDROXY-2-ALPHA,5A,8-TRIANGELOYLOXYBISABOLA-(7)14-EN-4-ONE
(1aS,2R,2aS,6R,6aR,7aR)-1a-(dimethoxymethyl)-2-(3-keto-4-methyl-pentyl)-2a,6-dimethyl-3,4,5,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxirene-6-carboxylic acid methyl ester
Title Journal or Book Year
Reactivity of four-membered cyclic nitrones in 1,3-cycloaddition reactions. X-Ray crystal structure of 7-(2,6-dichlorophenyl)-N,N-diethyloctahydro-6-methyl-1,3-dioxo-2-phenylazeto[1,2-b]pyrrolo[3,4-d]isoxazole-6-carboxamide Recueil des Travaux Chimiques des Pays-Bas 2010
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.