N-(p-Cyanophenoxy)-[(4'-<methoxycarbonyl>phenyl)metyl]-imine - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	HTU9EF3ofJg
InChI	InChI=1S/C16H12N2O3/c1-20-16(19)14-6-2-13(3-7-14)11-18-21-15-8-4-12(10-17)5-9-15/h2-9,11H,1H3/b18-11-
InChIKey	BEJGWOSUYYDSTO-WQRHYEAKSA-N Google Search
Mol Weight	280.28 g/mol
Molecular Formula	C16H12N2O3
Exact Mass	280.084792 g/mol

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SpectraBase Spectrum ID	HnPyGW9BLzn
Name	N-(p-Cyanophenoxy)-[(4'-phenyl)metyl]-imine
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H12N2O3
InChI	InChI=1S/C16H12N2O3/c1-20-16(19)14-6-2-13(3-7-14)11-18-21-15-8-4-12(10-17)5-9-15/h2-9,11H,1H3/b18-11-
InChIKey	BEJGWOSUYYDSTO-WQRHYEAKSA-N
Molecular Weight	280.283 g/mol
SMILES	C(#N)c1ccc(O\N=C/c2ccc(C(=O)OC)cc2)cc1
SPLASH	splash10-03di-0920000000-3b28b3cdc96c3dab2c0a
Source of Spectrum	SK-32-3876-1
Wiley ID	882773