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(2E)-5-(4-methoxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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(2E)-5-(4-methoxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID LTZo71BjW0N
InChI InChI=1S/C29H25N3O3S/c1-18-8-7-9-20(16-18)17-24-28(34)32-26(21-12-14-23(35-3)15-13-21)25(19(2)30-29(32)36-24)27(33)31-22-10-5-4-6-11-22/h4-17,26H,1-3H3,(H,31,33)/b24-17+
InChIKey MIQHVALKUFRANY-JJIBRWJFSA-N
Mol Weight 495.6 g/mol
Molecular Formula C29H25N3O3S
Exact Mass 495.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95ptDGdLSve
Name (2E)-5-(4-methoxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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/C29H25N3O3S/c1-18-8-7-9-20(16-18)17-24-28(34)32-26(21-12-14-23(35-3)15-13-21)25(19(2)30-29(32)36-24)27(33)31-22-10-5-4-6-11-22/h4-17,26H,1-3H3,(H,31,33)/b24-17+
InChIKey MIQHVALKUFRANY-JJIBRWJFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6037
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: UZI/8177010; UBI_ID: UBI-006039
Synonyms 5-(4-methoxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 313 °C