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12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE

Compound with spectra: 2 NMR

12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE
SpectraBase Compound ID 6IbbP5br18j
InChI InChI=1S/C16H20N2O5/c1-11(19)22-17-13-15(7-3-4-8-15)14(21)18(23-12(2)20)16(13)9-5-6-10-16/h5,9H,3-4,6-8,10H2,1-2H3/b17-13+
InChIKey HXBCGZHPBJPHIG-GHRIWEEISA-N
Mol Weight 320.35 g/mol
Molecular Formula C16H20N2O5
Exact Mass 320.137222 g/mol

View Spectrum of 12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of 12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 12-Acetoxy-6-acetoxyimino-12-aza-dispiro(4.1.4.2)tridec-8-en-13-one
1-[2-(3,4-diethoxyphenyl)ethyl]-7-(2-thienyl)-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
7,13-Nitrilo-13H-indeno[1,7a-e]azonin-8(9H)-one, 1,2,3,4,5,6,7,7a,9a,10-decahydro-4,11-dimethyl-, (7.alpha.,7a.beta.,9a.beta.,13aR*)-
5.ALPHA.-ANDROSTAN-12.BETA.-OL-17-ONE(17-O-METHYLOXIME-12.BETA.-TRIMETHYLSILYL ETHER)
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
HZSSKNJWKYPXFO-UVYWKNPSSA-N
14,15,16,17-tetrahydro-7-methylthio-cis-erythrinan-8-one
1H-isoindole-5-carboxylic acid, 2-[3-[[[(4Z)-4,5-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methylene]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-
Cyclopent[de]isoquinoline-4,5-dicarboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, dimethyl ester
(E,E,E)-17.beta.-[5-(Guanidinoimino)-1,3-pentadienyl]-5.beta.-androstane-3.beta.,14.beta.-diol
<6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,3,5-TRIAZABICYCLO-[3.3.0]-OCT-2-EN-2-YL>-ETHYLENETRICARBONITRILE
Title Journal or Book Year
Carbon-13 NMR spectra of dispiro compounds: Effect of homologation on chemical shifts of spiro carbons Magnetic Resonance in Chemistry 1985
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