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1,2,3,4,5,6,7,8-Octahydro-5,8-dimethyl-N-phenyl-1,4-methano-naphthalene-6,7-dicarboximide
SpectraBase Compound ID 3JCzN9cdJCx
InChI InChI=1S/C21H23NO2/c1-11-16-13-8-9-14(10-13)17(16)12(2)19-18(11)20(23)22(21(19)24)15-6-4-3-5-7-15/h3-7,11-14,18-19H,8-10H2,1-2H3/t11?,12?,13-,14+,18?,19?
InChIKey BVKOIAAHCMACRW-CPGWLDNSSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5psTtjQ1sJ
Name 1,2,3,4,5,6,7,8-Octahydro-5,8-dimethyl-N-phenyl-1,4-methano-naphthalene-6,7-dicarboximide
CAS Registry Number 85553-74-8
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23NO2
InChI InChI=1S/C21H23NO2/c1-11-16-13-8-9-14(10-13)17(16)12(2)19-18(11)20(23)22(21(19)24)15-6-4-3-5-7-15/h3-7,11-14,18-19H,8-10H2,1-2H3/t11?,12?,13-,14+,18?,19?
InChIKey BVKOIAAHCMACRW-CPGWLDNSSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, A.C. Schaefer, J.F.Blount, J. Am. Chem. Soc. 105, 3642 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3