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ALPHA-(PHENYLMETHYLENE)-DISPIRO-[CYCLOHEXANE-1,2'-BENZO-[1,2-D:4,5-D']-BIS-[1,3]-DIOXOLE-6',1''-CYCLOHEXANE]-4'-ACETONITRILE

View entire compound with spectra: 2 NMR

ALPHA-(PHENYLMETHYLENE)-DISPIRO-[CYCLOHEXANE-1,2'-BENZO-[1,2-D:4,5-D']-BIS-[1,3]-DIOXOLE-6',1''-CYCLOHEXANE]-4'-ACETONITRILE
SpectraBase Compound ID 3Lcf0TXnocw
InChI InChI=1S/C27H27NO4/c28-18-20(16-19-10-4-1-5-11-19)23-24-21(29-26(31-24)12-6-2-7-13-26)17-22-25(23)32-27(30-22)14-8-3-9-15-27/h1,4-5,10-11,16-17H,2-3,6-9,12-15H2/b20-16+
InChIKey DXZINISSXVAIAH-CAPFRKAQSA-N
Mol Weight 429.52 g/mol
Molecular Formula C27H27NO4
Exact Mass 429.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ORzxNSDH2T
Name .alpha.-(Phenylmethylene)-dispiro-[cyclohexane-1,2'-benzo-[1,2-D:4,5-D']-bis-[1,3]-dioxole-6',1'-cyclohexane]-4'-acetonitr
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27NO4
InChI InChI=1S/C27H27NO4/c28-18-20(16-19-10-4-1-5-11-19)23-24-21(29-26(31-24)12-6-2-7-13-26)17-22-25(23)32-27(30-22)14-8-3-9-15-27/h1,4-5,10-11,16-17H,2-3,6-9,12-15H2/b20-16+
InChIKey DXZINISSXVAIAH-CAPFRKAQSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2278 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3