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(2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 2JivjuHWO5L
InChI InChI=1S/C27H24ClN5O2S/c1-4-32-15-19(16(2)31-32)14-22-26(35)33-24(18-10-12-20(28)13-11-18)23(17(3)29-27(33)36-22)25(34)30-21-8-6-5-7-9-21/h5-15,24H,4H2,1-3H3,(H,30,34)/b22-14+
InChIKey PKQVKZITWXOMKF-HYARGMPZSA-N
Mol Weight 518.04 g/mol
Molecular Formula C27H24ClN5O2S
Exact Mass 517.133924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfblMDcMuZS
Name (2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-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/C27H24ClN5O2S/c1-4-32-15-19(16(2)31-32)14-22-26(35)33-24(18-10-12-20(28)13-11-18)23(17(3)29-27(33)36-22)25(34)30-21-8-6-5-7-9-21/h5-15,24H,4H2,1-3H3,(H,30,34)/b22-14+
InChIKey PKQVKZITWXOMKF-HYARGMPZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8777
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/1020784; Labnumber: FED0320; UZI_ID: UZI-008779
Synonyms 5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 306 °C