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(2E)-5-(4-methoxyphenyl)-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID BvBr7WGw1Tq
InChI InChI=1S/C26H23N5O3S/c1-16-22(24(32)29-19-7-5-4-6-8-19)23(18-9-11-20(34-3)12-10-18)31-25(33)21(35-26(31)28-16)13-17-14-27-30(2)15-17/h4-15,23H,1-3H3,(H,29,32)/b21-13+
InChIKey GURNSGSBWXGCQJ-FYJGNVAPSA-N
Mol Weight 485.56 g/mol
Molecular Formula C26H23N5O3S
Exact Mass 485.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep7BA7lpXZI
Name (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-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/C26H23N5O3S/c1-16-22(24(32)29-19-7-5-4-6-8-19)23(18-9-11-20(34-3)12-10-18)31-25(33)21(35-26(31)28-16)13-17-14-27-30(2)15-17/h4-15,23H,1-3H3,(H,29,32)/b21-13+
InChIKey GURNSGSBWXGCQJ-FYJGNVAPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8783
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/1021956; Labnumber: FED0334; UZI_ID: UZI-008785
Synonyms 5-(4-methoxyphenyl)-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 306 °C