{2-[(E)-(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid

SpectraBase Compound ID	LKfsTE9yy35
InChI	InChI=1S/C19H22N2O6/c1-2-3-4-7-10-21-18(25)14(17(24)20-19(21)26)11-13-8-5-6-9-15(13)27-12-16(22)23/h5-6,8-9,11H,2-4,7,10,12H2,1H3,(H,22,23)(H,20,24,26)/b14-11+
InChIKey	PACWITHATJNNSY-SDNWHVSQSA-N Google Search
Mol Weight	374.39 g/mol
Molecular Formula	C19H22N2O6
Exact Mass	374.147786 g/mol

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SpectraBase Spectrum ID	K7MT3Nbshij
Name	{2-[(E)-(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic 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/C19H22N2O6/c1-2-3-4-7-10-21-18(25)14(17(24)20-19(21)26)11-13-8-5-6-9-15(13)27-12-16(22)23/h5-6,8-9,11H,2-4,7,10,12H2,1H3,(H,22,23)(H,20,24,26)/b14-11+
InChIKey	PACWITHATJNNSY-SDNWHVSQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5298
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: NMR/10321715; Labnumber: LP-1708221; IOH_ID: IOH-005299
Synonyms	{2-[(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid