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2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-3-(4-METHYLANILINO)-1-OXO-2-PHENYL-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
SpectraBase Compound ID FCQgYGID6bu
InChI InChI=1S/C27H23N5O2/c1-17-9-11-19(12-10-17)30-25-31-22-13-18(14-28)21(15-29)23-27(22,16-26(2,3)34-23)24(33)32(25)20-7-5-4-6-8-20/h4-13,23H,16H2,1-3H3,(H,30,31)
InChIKey HWNVMKXWCLDLAU-UHFFFAOYSA-N
Mol Weight 449.51 g/mol
Molecular Formula C27H23N5O2
Exact Mass 449.185175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bm1yk1WBJnD
Name 2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-3-(4-METHYLANILINO)-1-OXO-2-PHENYL-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
CAS Registry Number 115483-90-4
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H23N5O2
InChI InChI=1S/C27H23N5O2/c1-17-9-11-19(12-10-17)30-25-31-22-13-18(14-28)21(15-29)23-27(22,16-26(2,3)34-23)24(33)32(25)20-7-5-4-6-8-20/h4-13,23H,16H2,1-3H3,(H,30,31)
InChIKey HWNVMKXWCLDLAU-UHFFFAOYSA-N
Literature Reference Author H.WAMHOFF,F.J.FASSBENDER,M.NIEGER
Literature Reference Citation CHEM.BER.,121,2157(1988)
Literature Reference DOI 10.1002/cber.19881211214
Molecular Weight 449.512 g/mol
Solvent CDCl3
Source File Reference UWGB1711