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

*Links on SpectraBase are not permalinks.

N-(benzylideneamino)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide

View entire compound with spectra: 1 NMR, and 1 FTIR

N-(benzylideneamino)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SpectraBase Compound ID A6v2xzQtHpE
InChI InChI=1S/C15H12N2O3/c18-14-12-10-6-7-11(20-10)13(12)15(19)17(14)16-8-9-4-2-1-3-5-9/h1-8,10-13H/b16-8+
InChIKey FZHHLLHGBLMPNC-LZYBPNLTSA-N
Mol Weight 268.27 g/mol
Molecular Formula C15H12N2O3
Exact Mass 268.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 5LikpAxUqpz
Name N-(benzylideneamino)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12N2O3
InChI InChI=1S/C15H12N2O3/c18-14-12-10-6-7-11(20-10)13(12)15(19)17(14)16-8-9-4-2-1-3-5-9/h1-8,10-13H/b16-8+
InChIKey FZHHLLHGBLMPNC-LZYBPNLTSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4660M
Solvent CDCl3
Synonyms 7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3- DICARBOXIMIDE, N-/BENZYLIDENEAMINO/-,