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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 3 NMR, and 1 FTIR

N-(m-chlorobenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SpectraBase Compound ID FHV2aGP6LTq
InChI InChI=1S/C15H12ClNO3/c16-9-3-1-2-8(6-9)7-17-14(18)12-10-4-5-11(20-10)13(12)15(17)19/h1-6,10-13H,7H2
InChIKey HKNLYYFFFFXCHE-UHFFFAOYSA-N
Mol Weight 289.72 g/mol
Molecular Formula C15H12ClNO3
Exact Mass 289.050571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4XgHs2YC5bO
Name N-(m-CHLOROBENZYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12ClNO3
InChI InChI=1S/C15H12ClNO3/c16-9-3-1-2-8(6-9)7-17-14(18)12-10-4-5-11(20-10)13(12)15(17)19/h1-6,10-13H,7H2
InChIKey HKNLYYFFFFXCHE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 130C
Molecular Weight 289.72
Solvent CDCl3; Reference=TMS; Temperature 297K