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(2E)-5-(4-bromophenyl)-N,N-diethyl-2-(3-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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(2E)-5-(4-bromophenyl)-N,N-diethyl-2-(3-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 4UdWWPsKPC5
InChI InChI=1S/C23H22BrN3O3S/c1-4-26(5-2)22(29)19-14(3)25-23-27(20(19)16-6-8-17(24)9-7-16)21(28)18(31-23)12-15-10-11-30-13-15/h6-13,20H,4-5H2,1-3H3/b18-12+
InChIKey FVKVBWWJXPFONT-LDADJPATSA-N
Mol Weight 500.41 g/mol
Molecular Formula C23H22BrN3O3S
Exact Mass 499.056526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15lz9tV5H0f
Name (2E)-5-(4-bromophenyl)-N,N-diethyl-2-(3-furylmethylene)-7-methyl-3-oxo-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/C23H22BrN3O3S/c1-4-26(5-2)22(29)19-14(3)25-23-27(20(19)16-6-8-17(24)9-7-16)21(28)18(31-23)12-15-10-11-30-13-15/h6-13,20H,4-5H2,1-3H3/b18-12+
InChIKey FVKVBWWJXPFONT-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8891
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/1263882; Labnumber: FED0507; UZI_ID: UZI-008893
Synonyms 5-(4-bromophenyl)-N,N-diethyl-2-(3-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 308 °C