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anti-1,2,3,4,5,6,7,8-Octahydro-10,10-dimethyl-N-phenyl-(1,4-5,8)-dimethano-naphthalene-endo-dicarboximide
SpectraBase Compound ID 2Saygcx1CNg
InChI InChI=1S/C22H23NO2/c1-22(2)18-14-11-8-9-12(10-11)15(14)19(22)17-16(18)20(24)23(21(17)25)13-6-4-3-5-7-13/h3-7,11-12,16-19H,8-10H2,1-2H3/t11-,12+,16-,17+,18+,19-
InChIKey XPTJYIZERCNMCU-IXQUKIIYSA-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 2GtIoyWNWjr
Name anti-1,2,3,4,5,6,7,8-Octahydro-10,10-dimethyl-N-phenyl-(1,4-5,8)-dimethano-naphthalene-endo-dicarboximide
CAS Registry Number 85268-40-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NO2
InChI InChI=1S/C22H23NO2/c1-22(2)18-14-11-8-9-12(10-11)15(14)19(22)17-16(18)20(24)23(21(17)25)13-6-4-3-5-7-13/h3-7,11-12,16-19H,8-10H2,1-2H3/t11-,12+,16-,17+,18+,19-
InChIKey XPTJYIZERCNMCU-IXQUKIIYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3