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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6f4qLCKqQrw
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 © 1980, 1981-2024 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
Melting Point 130C
Molecular Weight 289.72
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3-DICARBOXIMIDE, N-/M-CHLOROBENZYL/-,