4-{[4-(4-carboxyphenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy}benzoic acid

SpectraBase Compound ID	CFlGokNZObp
InChI	InChI=1S/C19H15N3O7/c1-2-27-17-20-18(28-13-7-3-11(4-8-13)15(23)24)22-19(21-17)29-14-9-5-12(6-10-14)16(25)26/h3-10H,2H2,1H3,(H,23,24)(H,25,26)
InChIKey	WRZLNUAMMYFEMM-UHFFFAOYSA-N Google Search
Mol Weight	397.34 g/mol
Molecular Formula	C19H15N3O7
Exact Mass	397.091 g/mol

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SpectraBase Spectrum ID	LH5MgS7M6L
Name	4-{[4-(4-carboxyphenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy}benzoic 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/C19H15N3O7/c1-2-27-17-20-18(28-13-7-3-11(4-8-13)15(23)24)22-19(21-17)29-14-9-5-12(6-10-14)16(25)26/h3-10H,2H2,1H3,(H,23,24)(H,25,26)
InChIKey	WRZLNUAMMYFEMM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3382
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: 112059; Labnumber: AMIR-1587; VK_ID: VK-003383
Temperature	318 °C