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2-[3,5-bis(3-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

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2-[3,5-bis(3-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
SpectraBase Compound ID AyiM7opeQvm
InChI InChI=1S/C27H23N3O3S/c1-31-21-12-10-18(11-13-21)25-17-34-27(28-25)30-26(20-7-5-9-23(15-20)33-3)16-24(29-30)19-6-4-8-22(14-19)32-2/h4-17H,1-3H3
InChIKey PNAGBHXYAMRTDT-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C27H23N3O3S
Exact Mass 469.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1h1P2raOqaB
Name 2-[3,5-bis(3-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H23N3O3S/c1-31-21-12-10-18(11-13-21)25-17-34-27(28-25)30-26(20-7-5-9-23(15-20)33-3)16-24(29-30)19-6-4-8-22(14-19)32-2/h4-17H,1-3H3
InChIKey PNAGBHXYAMRTDT-UHFFFAOYSA-N
NMR Offset 17.9124
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30535
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: 1720196; SBI_ID: SBI-030539
Temperature 303 °C