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2-[3,5-bis(2-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 7oJ7qqELEU3
InChI InChI=1S/C26H20ClN3O2S/c1-31-24-9-5-3-7-19(24)21-15-23(20-8-4-6-10-25(20)32-2)30(29-21)26-28-22(16-33-26)17-11-13-18(27)14-12-17/h3-16H,1-2H3
InChIKey QILLJEUVWBKOSF-UHFFFAOYSA-N
Mol Weight 473.98 g/mol
Molecular Formula C26H20ClN3O2S
Exact Mass 473.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2voYe6HGxky
Name 2-[3,5-bis(2-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
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/C26H20ClN3O2S/c1-31-24-9-5-3-7-19(24)21-15-23(20-8-4-6-10-25(20)32-2)30(29-21)26-28-22(16-33-26)17-11-13-18(27)14-12-17/h3-16H,1-2H3
InChIKey QILLJEUVWBKOSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30351
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: 1715968; SBI_ID: SBI-030355
Temperature 308 °C