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6-Phenyl-6-aza-5,7-dioxo-hexacyclo(9.3.2.1/3,9/.0/2,10/.0/4,8/.0/12,14/)tetradecane

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6-Phenyl-6-aza-5,7-dioxo-hexacyclo(9.3.2.1/3,9/.0/2,10/.0/4,8/.0/12,14/)tetradecane
SpectraBase Compound ID 9J6HZxqsQHd
InChI InChI=1S/C22H23NO2/c24-21-19-15-9-16(18-12-7-6-11(17(15)18)13-8-14(12)13)20(19)22(25)23(21)10-4-2-1-3-5-10/h1-5,11-20H,6-9H2/t11-,12+,13+,14-,15+,16-,17?,18?,19+,20-
InChIKey HPEZZVRCGKKLHZ-DWVMQBEDSA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gRfHeNvRDR
Name 6-Phenyl-6-aza-5,7-dioxo-hexacyclo(9.3.2.1/3,9/.0/2,10/.0/4,8/.0/12,14/)tetradecane
CAS Registry Number 93304-41-7#
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NO2
InChI InChI=1S/C22H23NO2/c24-21-19-15-9-16(18-12-7-6-11(17(15)18)13-8-14(12)13)20(19)22(25)23(21)10-4-2-1-3-5-10/h1-5,11-20H,6-9H2/t11-,12+,13+,14-,15+,16-,17?,18?,19+,20-
InChIKey HPEZZVRCGKKLHZ-DWVMQBEDSA-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