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

SpectraBase Compound ID	2XrLz8PUf9T
InChI	InChI=1S/C15H11ClN2O3/c16-9-4-2-1-3-8(9)7-17-18-14(19)12-10-5-6-11(21-10)13(12)15(18)20/h1-7,10-13H/b17-7+
InChIKey	SMMLHJJJGBBTCS-REZTVBANSA-N Google Search
Mol Weight	302.72 g/mol
Molecular Formula	C15H11ClN2O3
Exact Mass	302.04582 g/mol

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SpectraBase Spectrum ID	85xtWaxIjVL
Name	N-[(o-CHLOROBENZYLIDENE)AMINO]-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE
Source of Sample	M. Furdik, Komensky University, Bratislava, Czechoslovakia
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H11ClN2O3
InChI	InChI=1S/C15H11ClN2O3/c16-9-4-2-1-3-8(9)7-17-18-14(19)12-10-5-6-11(21-10)13(12)15(18)20/h1-7,10-13H/b17-7+
InChIKey	SMMLHJJJGBBTCS-REZTVBANSA-N
Literature Reference	Abstract-Chemical Abstracts= 63, 13112(1965)
Melting Point	153-155.5C (dec.)
Molecular Weight	302.713989
Synonyms	7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3- DICARBOXIMIDE, N-//O-CHLOROBENZYL- IDENE/AMINO/-,
Technique	KBr WAFER