4-[4-(4-cyanophenoxy)anilino]-4-oxobutanoic acid

SpectraBase Compound ID	1hhJfHSw54j
InChI	InChI=1S/C17H14N2O4/c18-11-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-16(20)9-10-17(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)
InChIKey	BOOQKWPAZAOIDV-UHFFFAOYSA-N Google Search
Mol Weight	310.31 g/mol
Molecular Formula	C17H14N2O4
Exact Mass	310.095357 g/mol

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SpectraBase Spectrum ID	D49WO0VOQnH
Name	4-[4-(4-cyanophenoxy)anilino]-4-oxobutanoic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H14N2O4/c18-11-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-16(20)9-10-17(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)
InChIKey	BOOQKWPAZAOIDV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20128
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D18586; Labnumber: RYK-7607; SBI_ID: SBI-020132
Temperature	306 °C