2-chloro-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzoate

SpectraBase Compound ID	L2r75eLKbIV
InChI	InChI=1S/C19H13ClN2O6/c1-27-12-5-3-11(4-6-12)18(25)28-15-7-2-10(9-14(15)20)8-13-16(23)21-19(26)22-17(13)24/h2-9H,1H3,(H2,21,22,23,24,26)
InChIKey	YIJUKYJSZMJVPY-UHFFFAOYSA-N Google Search
Mol Weight	400.77 g/mol
Molecular Formula	C19H13ClN2O6
Exact Mass	400.046214 g/mol

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SpectraBase Spectrum ID	1CJpWzQ1G25
Name	2-chloro-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzoate
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/C19H13ClN2O6/c1-27-12-5-3-11(4-6-12)18(25)28-15-7-2-10(9-14(15)20)8-13-16(23)21-19(26)22-17(13)24/h2-9H,1H3,(H2,21,22,23,24,26)
InChIKey	YIJUKYJSZMJVPY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8557
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: UZI/1009330; UBI_ID: UBI-008560
Temperature	318 °C