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6-Phenyl-6-aza-5,7-dioxo-syn, syn-pentacyclo(9.2.2.1/3,9/.0/2,10/.0/4,8/)hexadeca-2(10),12-diene

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6-Phenyl-6-aza-5,7-dioxo-syn, syn-pentacyclo(9.2.2.1/3,9/.0/2,10/.0/4,8/)hexadeca-2(10),12-diene
SpectraBase Compound ID K3A7fdFvYvi
InChI InChI=1S/C21H19NO2/c23-20-18-14-10-15(17-12-7-6-11(8-9-12)16(14)17)19(18)21(24)22(20)13-4-2-1-3-5-13/h1-7,11-12,14-15,18-19H,8-10H2/t11-,12+,14+,15-,18+,19-
InChIKey ZWBUKGJKMRTTRZ-YUJUSMEBSA-N
Mol Weight 317.39 g/mol
Molecular Formula C21H19NO2
Exact Mass 317.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Um65VfSPXa
Name 6-Phenyl-6-aza-5,7-dioxo-syn, syn-pentacyclo(9.2.2.1/3,9/.0/2,10/.0/4,8/)hexadeca-2(10),12-diene
CAS Registry Number 93304-36-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H19NO2
InChI InChI=1S/C21H19NO2/c23-20-18-14-10-15(17-12-7-6-11(8-9-12)16(14)17)19(18)21(24)22(20)13-4-2-1-3-5-13/h1-7,11-12,14-15,18-19H,8-10H2/t11-,12+,14+,15-,18+,19-
InChIKey ZWBUKGJKMRTTRZ-YUJUSMEBSA-N
Literature Reference P. Charumilind, L.A. Paquette, J. Am. Chem. Soc. 106, 8225 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3