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5'-ACETOXYIMINO-2'-(4-METHYLPHENYLIMINO)-4'-PHENYL-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[INDANE-2,3'-THIOPHENE]
SpectraBase Compound ID 18RNYsytmIx
InChI InChI=1S/C27H22N2O3S/c1-17-12-14-21(15-13-17)28-26-27(16-20-10-6-7-11-22(20)24(27)31)23(19-8-4-3-5-9-19)25(33-26)29-32-18(2)30/h3-15,23H,16H2,1-2H3/b28-26-,29-25-
InChIKey DRMSAHMUVGLUAF-YWVGYDOYSA-N
Mol Weight 454.54 g/mol
Molecular Formula C27H22N2O3S
Exact Mass 454.135114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LuQcD0sH5lq
Name 5'-ACETOXYIMINO-2'-(4-METHYLPHENYLIMINO)-4'-PHENYL-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[INDANE-2,3'-THIOPHENE]
Compound Number 11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22N2O3S
InChI InChI=1S/C27H22N2O3S/c1-17-12-14-21(15-13-17)28-26-27(16-20-10-6-7-11-22(20)24(27)31)23(19-8-4-3-5-9-19)25(33-26)29-32-18(2)30/h3-15,23H,16H2,1-2H3/b28-26-,29-25-
InChIKey DRMSAHMUVGLUAF-YWVGYDOYSA-N
Literature Reference Author K.BOGDANOWICZ-SZWED,R.GIL
Literature Reference Citation MH.CHEM.,135,1415(2004)
Literature Reference DOI 10.1007/s00706-004-0185-7
Molecular Weight 454.543 g/mol
Solvent CDCl3
Source File Reference UWMZ12009