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

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(2E)-2-(3-furylmethylene)-7-methyl-N-(2-methylphenyl)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID LSfN8iEBlt9
InChI InChI=1S/C26H21N3O3S/c1-16-8-6-7-11-20(16)28-24(30)22-17(2)27-26-29(23(22)19-9-4-3-5-10-19)25(31)21(33-26)14-18-12-13-32-15-18/h3-15,23H,1-2H3,(H,28,30)/b21-14+
InChIKey DODIAFIRAUEHOC-KGENOOAVSA-N
Mol Weight 455.53 g/mol
Molecular Formula C26H21N3O3S
Exact Mass 455.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuJfZfT1anX
Name (2E)-2-(3-furylmethylene)-7-methyl-N-(2-methylphenyl)-3-oxo-5-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/C26H21N3O3S/c1-16-8-6-7-11-20(16)28-24(30)22-17(2)27-26-29(23(22)19-9-4-3-5-10-19)25(31)21(33-26)14-18-12-13-32-15-18/h3-15,23H,1-2H3,(H,28,30)/b21-14+
InChIKey DODIAFIRAUEHOC-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7016
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: 9686885; UBI_ID: UBI-007019
Synonyms 2-(3-furylmethylene)-7-methyl-N-(2-methylphenyl)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 308 °C