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syn, exo-1',4',5',6',7',8'-Hexahydro-N-phenyl-spiro(cyclopropane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-dicarboximi
SpectraBase Compound ID 2jbeMfIv6WE
InChI InChI=1S/C22H19NO2/c24-20-16-17(21(25)23(20)13-4-2-1-3-5-13)19-15-12-7-6-11(10-12)14(15)18(16)22(19)8-9-22/h1-7,11-12,16-19H,8-10H2/t11-,12+,16+,17-,18-,19+
InChIKey DWZQKVYGRIYLLM-AVEJUFPASA-N
Mol Weight 329.4 g/mol
Molecular Formula C22H19NO2
Exact Mass 329.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEv6yieXnZZ
Name syn, exo-1',4',5',6',7',8'-Hexahydro-N-phenyl-spiro(cyclopropane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-dicarboximi
CAS Registry Number 85222-16-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NO2
InChI InChI=1S/C22H19NO2/c24-20-16-17(21(25)23(20)13-4-2-1-3-5-13)19-15-12-7-6-11(10-12)14(15)18(16)22(19)8-9-22/h1-7,11-12,16-19H,8-10H2/t11-,12+,16+,17-,18-,19+
InChIKey DWZQKVYGRIYLLM-AVEJUFPASA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3