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anti-1,4,5,6,7,8-Hexahydro-N,10,10-trimethyl-(1,4-5,8)-dimethano-phthalazine-endo-2,3-dicarboximide
SpectraBase Compound ID GnapYGzefKY
InChI InChI=1S/C15H19N3O2/c1-15(2)11-9-7-4-5-8(6-7)10(9)12(15)18-14(20)16(3)13(19)17(11)18/h7-8,11-12H,4-6H2,1-3H3/t7-,8+,11-,12+
InChIKey JCLDJEQFCUIZJZ-ZTCHHREXSA-N
Mol Weight 273.34 g/mol
Molecular Formula C15H19N3O2
Exact Mass 273.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5c0gmHQyNSw
Name anti-1,4,5,6,7,8-Hexahydro-N,10,10-trimethyl-(1,4-5,8)-dimethano-phthalazine-endo-2,3-dicarboximide
CAS Registry Number 85268-41-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19N3O2
InChI InChI=1S/C15H19N3O2/c1-15(2)11-9-7-4-5-8(6-7)10(9)12(15)18-14(20)16(3)13(19)17(11)18/h7-8,11-12H,4-6H2,1-3H3/t7-,8+,11-,12+
InChIKey JCLDJEQFCUIZJZ-ZTCHHREXSA-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