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

SpectraBase Compound ID	7dSFLjLop0C
InChI	InChI=1S/C16H15NO4/c1-20-10-4-2-9(3-5-10)8-17-15(18)13-11-6-7-12(21-11)14(13)16(17)19/h2-7,11-14H,8H2,1H3
InChIKey	YLNHTCJFDKLJJD-UHFFFAOYSA-N Google Search
Mol Weight	285.3 g/mol
Molecular Formula	C16H15NO4
Exact Mass	285.100108 g/mol

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SpectraBase Spectrum ID	HPr9AYAuKS0
Name	N-(p-METHOXYBENZYL)-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	C16H15NO4
InChI	InChI=1S/C16H15NO4/c1-20-10-4-2-9(3-5-10)8-17-15(18)13-11-6-7-12(21-11)14(13)16(17)19/h2-7,11-14H,8H2,1H3
InChIKey	YLNHTCJFDKLJJD-UHFFFAOYSA-N
Melting Point	101C
Molecular Weight	285.30
Solvent	Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms	7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3-DICARBOXIMIDE, N-/P-METHOXYBENZYL/-,