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ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

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ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID AGpLUQ7O7L
InChI InChI=1S/C26H26N2O6S/c1-6-33-24(32)22-14(2)27-25(35-22)28-19(15-9-11-16(12-10-15)26(3,4)5)18(21(30)23(28)31)20(29)17-8-7-13-34-17/h7-13,19,30H,6H2,1-5H3
InChIKey UJWZGLKEPRSCEB-UHFFFAOYSA-N
Mol Weight 494.56 g/mol
Molecular Formula C26H26N2O6S
Exact Mass 494.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNoATwVnBhh
Name ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-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/C26H26N2O6S/c1-6-33-24(32)22-14(2)27-25(35-22)28-19(15-9-11-16(12-10-15)26(3,4)5)18(21(30)23(28)31)20(29)17-8-7-13-34-17/h7-13,19,30H,6H2,1-5H3
InChIKey UJWZGLKEPRSCEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8256
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 129550; Labnumber: EX00116278; VK_ID: VK-008260
Temperature 318 °C