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ethyl 4-(4-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 7dxfdkVtO3l
InChI InChI=1S/C28H31N5O7/c1-6-39-27(36)23-16(2)29-28(37)31-25(23)18-12-13-20(21(14-18)38-5)40-15-22(34)30-24-17(3)32(4)33(26(24)35)19-10-8-7-9-11-19/h7-14,25H,6,15H2,1-5H3,(H,30,34)(H2,29,31,37)
InChIKey KUZUDDCJAJFYCO-UHFFFAOYSA-N
Mol Weight 549.58 g/mol
Molecular Formula C28H31N5O7
Exact Mass 549.222348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qRhEx4y6i7
Name ethyl 4-(4-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C28H31N5O7/c1-6-39-27(36)23-16(2)29-28(37)31-25(23)18-12-13-20(21(14-18)38-5)40-15-22(34)30-24-17(3)32(4)33(26(24)35)19-10-8-7-9-11-19/h7-14,25H,6,15H2,1-5H3,(H,30,34)(H2,29,31,37)
InChIKey KUZUDDCJAJFYCO-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32224
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: 1844765; SBI_ID: SBI-032228
Temperature 303 °C