For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
syn-1,4,5,8-Tetrahydro-N,10,10-trimethyl-(1,4-5,8)-dimethano-phthalazine-exo-2,3-dicarboximide
SpectraBase Compound ID J6QThMTkND9
InChI InChI=1S/C15H17N3O2/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/h4-5,7-8,11-12H,6H2,1-3H3/t7-,8+,11+,12-
InChIKey FQYBWYPYFHVHNY-IVQVNHIISA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9UKmCh0H04c
Name syn-1,4,5,8-Tetrahydro-N,10,10-trimethyl-(1,4-5,8)-dimethano-phthalazine-exo-2,3-dicarboximide
CAS Registry Number 85268-49-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N3O2
InChI InChI=1S/C15H17N3O2/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/h4-5,7-8,11-12H,6H2,1-3H3/t7-,8+,11+,12-
InChIKey FQYBWYPYFHVHNY-IVQVNHIISA-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