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(Z)-1-[(3'R,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-yl]-2-diazonioethenolate

Compound with spectra: 1 NMR

(Z)-1-[(3'R,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-yl]-2-diazonioethenolate
SpectraBase Compound ID 6NxpRxdbkKo
InChI InChI=1S/C22H32N2O3/c1-19(2)8-5-9-20(3)16-13-21(4,18(25)14-24-23)22(26-10-11-27-22)12-15(16)6-7-17(19)20/h14,17H,5-13H2,1-4H3/t17-,20+,21+/m0/s1
InChIKey AIHJEWSFXMYLLI-IOMROCGXSA-N
Mol Weight 372.5 g/mol
Molecular Formula C22H32N2O3
Exact Mass 372.241293 g/mol
Enantiomer InChIKey AIHJEWSFXMYLLI-QMMLZNLJSA-N

View Spectrum of (Z)-1-[(3'R,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-yl]-2-diazonioethenolate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid
(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid methyl ester
7-KETO-ENT-KAURANE-16-BETA,17-DIOL
8,9-Dihydronaphtho[1,2 :4,5]thieno[3,2-e]-[1,2,4]triazolo[1,5-c]pyrimidine
5.ALPHA.-ANDROSTANE-3.BETA.,9-DIOL-17-ONE(3.BETA.-TRIMETHYLSILYL ETHER)
trans-4a,5,6,7,12,12c-Hexahydro-5-methyl-4H-5,7a,8-triazabenzo[5,6]cyclohepta[1,2,3,4-def]fluorene
(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione
14,15,16,17-tetrahydro-7-methylthio-cis-erythrinan-8-one
6-Isopropylpyrido[2',1':2,3]imidazo[4,5-c]isoquinolin-5(6H)-one
ACETYLCORDIAQUINOL_I
Title Journal or Book Year
Assignment of1H and13C NMR data for (−)-methyl thyrsiflorin A and some scopadulan precursors Magnetic Resonance in Chemistry 2001
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