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2-[3,5-bis(2,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID ApLK9xR4bWP
InChI InChI=1S/C28H24ClN3S/c1-17-5-11-23(19(3)13-17)25-15-27(24-12-6-18(2)14-20(24)4)32(31-25)28-30-26(16-33-28)21-7-9-22(29)10-8-21/h5-16H,1-4H3
InChIKey LCXUTFLTHYRLDM-UHFFFAOYSA-N
Mol Weight 470.03 g/mol
Molecular Formula C28H24ClN3S
Exact Mass 469.137947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wxrT0dQNov
Name 2-[3,5-bis(2,4-dimethylphenyl)-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/C28H24ClN3S/c1-17-5-11-23(19(3)13-17)25-15-27(24-12-6-18(2)14-20(24)4)32(31-25)28-30-26(16-33-28)21-7-9-22(29)10-8-21/h5-16H,1-4H3
InChIKey LCXUTFLTHYRLDM-UHFFFAOYSA-N
NMR Offset 17.91
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30659
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: 1722727; SBI_ID: SBI-030663
Temperature 303 °C