5-pyrimidinecarboxylic acid, 4-[5-(3,4-dichlorophenyl)-2-furanyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester

SpectraBase Compound ID	DnFjIJusu0G
InChI	InChI=1S/C18H16Cl2N2O4/c1-3-25-17(23)15-9(2)21-18(24)22-16(15)14-7-6-13(26-14)10-4-5-11(19)12(20)8-10/h4-8,16H,3H2,1-2H3,(H2,21,22,24)
InChIKey	XKDHHBDZEQVIHE-UHFFFAOYSA-N Google Search
Mol Weight	395.24 g/mol
Molecular Formula	C18H16Cl2N2O4
Exact Mass	394.048712 g/mol

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SpectraBase Spectrum ID	B0AsDdSAESY
Name	5-pyrimidinecarboxylic acid, 4-[5-(3,4-dichlorophenyl)-2-furanyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
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/C18H16Cl2N2O4/c1-3-25-17(23)15-9(2)21-18(24)22-16(15)14-7-6-13(26-14)10-4-5-11(19)12(20)8-10/h4-8,16H,3H2,1-2H3,(H2,21,22,24)
InChIKey	XKDHHBDZEQVIHE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3390
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/11249113