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/-, |