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methyl 2-[3-hydroxy-5-(4-hydroxyphenyl)-4-(3-methoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

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methyl 2-[3-hydroxy-5-(4-hydroxyphenyl)-4-(3-methoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID GhM3zk6BJ2g
InChI InChI=1S/C24H20N2O7S/c1-12-21(23(31)33-3)34-24(25-12)26-18(13-7-9-15(27)10-8-13)17(20(29)22(26)30)19(28)14-5-4-6-16(11-14)32-2/h4-11,18,27,29H,1-3H3
InChIKey RPVYMQMCPJRVKK-UHFFFAOYSA-N
Mol Weight 480.49 g/mol
Molecular Formula C24H20N2O7S
Exact Mass 480.099122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vyo3apIh9E
Name methyl 2-[3-hydroxy-5-(4-hydroxyphenyl)-4-(3-methoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
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/C24H20N2O7S/c1-12-21(23(31)33-3)34-24(25-12)26-18(13-7-9-15(27)10-8-13)17(20(29)22(26)30)19(28)14-5-4-6-16(11-14)32-2/h4-11,18,27,29H,1-3H3
InChIKey RPVYMQMCPJRVKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26935
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: D66838; Labnumber: EXVid1-0433; SBI_ID: SBI-026939
Temperature 304 °C