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ethyl [4-chloro-2-methoxy-6-(6-methyl-2-oxo-5-{[3-(trifluoromethyl)anilino]carbonyl}-1,2,3,4-tetrahydro-4-pyrimidinyl)phenoxy]acetate
SpectraBase Compound ID E5HtlKDu67m
InChI InChI=1S/C24H23ClF3N3O6/c1-4-36-18(32)11-37-21-16(9-14(25)10-17(21)35-3)20-19(12(2)29-23(34)31-20)22(33)30-15-7-5-6-13(8-15)24(26,27)28/h5-10,20H,4,11H2,1-3H3,(H,30,33)(H2,29,31,34)
InChIKey DGGVWXMHGUKVSA-UHFFFAOYSA-N
Mol Weight 541.91 g/mol
Molecular Formula C24H23ClF3N3O6
Exact Mass 541.122748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJ2FmtsHzlO
Name ethyl [4-chloro-2-methoxy-6-(6-methyl-2-oxo-5-{[3-(trifluoromethyl)anilino]carbonyl}-1,2,3,4-tetrahydro-4-pyrimidinyl)phenoxy]acetate
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/C24H23ClF3N3O6/c1-4-36-18(32)11-37-21-16(9-14(25)10-17(21)35-3)20-19(12(2)29-23(34)31-20)22(33)30-15-7-5-6-13(8-15)24(26,27)28/h5-10,20H,4,11H2,1-3H3,(H,30,33)(H2,29,31,34)
InChIKey DGGVWXMHGUKVSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31654
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: 1843167; SBI_ID: SBI-031658
Temperature 318 °C