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methyl 2-[({4-[2-bromo-4-(2-ethoxy-1-methyl-2-oxoethoxy)-5-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate

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methyl 2-[({4-[2-bromo-4-(2-ethoxy-1-methyl-2-oxoethoxy)-5-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate
SpectraBase Compound ID np0exJWKZB
InChI InChI=1S/C26H28BrN3O8/c1-6-37-24(32)14(3)38-20-12-17(27)16(11-19(20)35-4)22-21(13(2)28-26(34)30-22)23(31)29-18-10-8-7-9-15(18)25(33)36-5/h7-12,14,22H,6H2,1-5H3,(H,29,31)(H2,28,30,34)
InChIKey DCQXFZAURBOJFY-UHFFFAOYSA-N
Mol Weight 590.43 g/mol
Molecular Formula C26H28BrN3O8
Exact Mass 589.105978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ot4M0gp6M7
Name methyl 2-[({4-[2-bromo-4-(2-ethoxy-1-methyl-2-oxoethoxy)-5-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate
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/C26H28BrN3O8/c1-6-37-24(32)14(3)38-20-12-17(27)16(11-19(20)35-4)22-21(13(2)28-26(34)30-22)23(31)29-18-10-8-7-9-15(18)25(33)36-5/h7-12,14,22H,6H2,1-5H3,(H,29,31)(H2,28,30,34)
InChIKey DCQXFZAURBOJFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30773
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: 1727743; SBI_ID: SBI-030777
Temperature 318 °C