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1,2,3,4,7,8,9,10-OCTAHYDRO-N-PHENYL-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-CIS-11,12-DICARBOXIMIDE
SpectraBase Compound ID HrA64B1ti3i
InChI InChI=1S/C24H23NO2/c26-23-21-17-12-6-4-10-15-16-11-5-7-13-18(20(16)19(15)17)22(21)24(27)25(23)14-8-2-1-3-9-14/h1-3,8-11,17-18,21-22H,4-7,12-13H2/t17-,18+,21-,22+
InChIKey ACCQZTZIQVWJNE-VVIORFSUSA-N
Mol Weight 357.45 g/mol
Molecular Formula C24H23NO2
Exact Mass 357.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgPtFbBIkLp
Name 1,2,3,4,7,8,9,10-OCTAHYDRO-N-PHENYL-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-CIS-11,12-DICARBOXIMIDE
CAS Registry Number 141090-12-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H23NO2
InChI InChI=1S/C24H23NO2/c26-23-21-17-12-6-4-10-15-16-11-5-7-13-18(20(16)19(15)17)22(21)24(27)25(23)14-8-2-1-3-9-14/h1-3,8-11,17-18,21-22H,4-7,12-13H2/t17-,18+,21-,22+
InChIKey ACCQZTZIQVWJNE-VVIORFSUSA-N
Literature Reference Author S.HASHMI,G.SZEIMIES
Literature Reference Citation CHEM.BER.,125,1769(1992)
Literature Reference DOI 10.1002/cber.19921250732
Molecular Weight 357.452 g/mol
Solvent CDCl3
Source File Reference UWCS7626