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4-[((2Z)-3-tert-butyl-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

4-[((2Z)-3-tert-butyl-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 55CrlsEUYJq
InChI InChI=1S/C24H25ClN4OS/c1-16-21(22(30)29(27(16)5)19-9-7-6-8-10-19)26-23-28(24(2,3)4)20(15-31-23)17-11-13-18(25)14-12-17/h6-15H,1-5H3/b26-23-
InChIKey UYRCOLIZSRGSJZ-RWEWTDSWSA-N
Mol Weight 453.0 g/mol
Molecular Formula C24H25ClN4OS
Exact Mass 452.14376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fhz7d1yQa8B
Name 4-[((2Z)-3-tert-butyl-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
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/C24H25ClN4OS/c1-16-21(22(30)29(27(16)5)19-9-7-6-8-10-19)26-23-28(24(2,3)4)20(15-31-23)17-11-13-18(25)14-12-17/h6-15H,1-5H3/b26-23-
InChIKey UYRCOLIZSRGSJZ-RWEWTDSWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5985
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: 121902; Labnumber: EX00112376; VK_ID: VK-005988
Synonyms 4-[(3-tert-butyl-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Temperature 308 °C