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ethyl (4-{5-[(4-fluoroanilino)carbonyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl}phenoxy)acetate
SpectraBase Compound ID KR865hm9k9P
InChI InChI=1S/C22H22FN3O5/c1-3-30-18(27)12-31-17-10-4-14(5-11-17)20-19(13(2)24-22(29)26-20)21(28)25-16-8-6-15(23)7-9-16/h4-11,20H,3,12H2,1-2H3,(H,25,28)(H2,24,26,29)
InChIKey GJGCADOOMXERAZ-UHFFFAOYSA-N
Mol Weight 427.43 g/mol
Molecular Formula C22H22FN3O5
Exact Mass 427.154349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ll89Tsj9GzX
Name ethyl (4-{5-[(4-fluoroanilino)carbonyl]-6-methyl-2-oxo-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/C22H22FN3O5/c1-3-30-18(27)12-31-17-10-4-14(5-11-17)20-19(13(2)24-22(29)26-20)21(28)25-16-8-6-15(23)7-9-16/h4-11,20H,3,12H2,1-2H3,(H,25,28)(H2,24,26,29)
InChIKey GJGCADOOMXERAZ-UHFFFAOYSA-N
NMR Offset 17.9149
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30757
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: 1725896; SBI_ID: SBI-030761
Temperature 303 °C