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syn-1,4,5,6,7,8-Hexahydro-N,10-dimethyl-(1,4-5,8)-dimethano-phthalazine-2,3-dicarboximide
SpectraBase Compound ID 80RLSgODVMT
InChI InChI=1S/C14H17N3O2/c1-6-11-9-7-3-4-8(5-7)10(9)12(6)17-14(19)15(2)13(18)16(11)17/h6-8,11-12H,3-5H2,1-2H3/t6?,7-,8+,11-,12+
InChIKey VMTVTWHTAWZXPN-YAHGGTMLSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5Ju31x6nR5
Name syn-1,4,5,6,7,8-Hexahydro-N,10-dimethyl-(1,4-5,8)-dimethano-phthalazine-2,3-dicarboximide
CAS Registry Number 85317-12-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N3O2
InChI InChI=1S/C14H17N3O2/c1-6-11-9-7-3-4-8(5-7)10(9)12(6)17-14(19)15(2)13(18)16(11)17/h6-8,11-12H,3-5H2,1-2H3/t6?,7-,8+,11-,12+
InChIKey VMTVTWHTAWZXPN-YAHGGTMLSA-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