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methyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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methyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 6U5uJzTAZ8e
InChI InChI=1S/C23H22N2O3S2/c1-13(2)15-7-9-16(10-8-15)20-19(22(27)28-4)14(3)24-23-25(20)21(26)18(30-23)12-17-6-5-11-29-17/h5-13,20H,1-4H3/b18-12+
InChIKey GKTLXYHFVCTQGI-LDADJPATSA-N
Mol Weight 438.56 g/mol
Molecular Formula C23H22N2O3S2
Exact Mass 438.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrmXoQzeQiu
Name methyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-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/C23H22N2O3S2/c1-13(2)15-7-9-16(10-8-15)20-19(22(27)28-4)14(3)24-23-25(20)21(26)18(30-23)12-17-6-5-11-29-17/h5-13,20H,1-4H3/b18-12+
InChIKey GKTLXYHFVCTQGI-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9464
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: 133443; Labnumber: AREF2K-1734; VK_ID: VK-009468
Synonyms methyl 5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C