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4-[((2Z)-3-tert-butyl-4-(4-methoxyphenyl)-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-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID KdFR8dnSLhM
InChI InChI=1S/C25H28N4O2S/c1-17-22(23(30)29(27(17)5)19-10-8-7-9-11-19)26-24-28(25(2,3)4)21(16-32-24)18-12-14-20(31-6)15-13-18/h7-16H,1-6H3/b26-24-
InChIKey IYYTWKGSJSXBJZ-LCUIJRPUSA-N
Mol Weight 448.59 g/mol
Molecular Formula C25H28N4O2S
Exact Mass 448.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kcLkxCW8Qi
Name 4-[((2Z)-3-tert-butyl-4-(4-methoxyphenyl)-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/C25H28N4O2S/c1-17-22(23(30)29(27(17)5)19-10-8-7-9-11-19)26-24-28(25(2,3)4)21(16-32-24)18-12-14-20(31-6)15-13-18/h7-16H,1-6H3/b26-24-
InChIKey IYYTWKGSJSXBJZ-LCUIJRPUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5984
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: 121901; Labnumber: EX00112374; VK_ID: VK-005987
Synonyms 4-[(3-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Temperature 308 °C