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15-Diphenylmethylene-6-phenyl-6-aza-5,7-dioxa-syn-pentacyclo(9.2.1.1/3,9/.0/2,10/.0/4,8/)pentadec-2(10)-ene

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15-Diphenylmethylene-6-phenyl-6-aza-5,7-dioxa-syn-pentacyclo(9.2.1.1/3,9/.0/2,10/.0/4,8/)pentadec-2(10)-ene
SpectraBase Compound ID LQ2kbYjQY0i
InChI InChI=1S/C33H27NO2/c35-32-30-28-25-21-16-17-22(18-21)26(25)29(31(30)33(36)34(32)23-14-8-3-9-15-23)27(28)24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,21-22,28-31H,16-18H2/t21-,22+,28-,29+,30+,31-
InChIKey CSERPVAPMYUQSN-OCGDRUTOSA-N
Mol Weight 469.6 g/mol
Molecular Formula C33H27NO2
Exact Mass 469.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFLlOdCYger
Name 15-Diphenylmethylene-6-phenyl-6-aza-5,7-dioxa-syn-pentacyclo(9.2.1.1/3,9/.0/2,10/.0/4,8/)pentadec-2(10)-ene
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Formula C33H27NO2
InChI InChI=1S/C33H27NO2/c35-32-30-28-25-21-16-17-22(18-21)26(25)29(31(30)33(36)34(32)23-14-8-3-9-15-23)27(28)24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,21-22,28-31H,16-18H2/t21-,22+,28-,29+,30+,31-
InChIKey CSERPVAPMYUQSN-OCGDRUTOSA-N
Literature Reference J.C. Gallucci, T.M. Kravetz, K.E.Green, J. Am. Chem. Soc. 107, 6592 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3