For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
SpectraBase Compound ID 2VYzCbw6sYP
InChI InChI=1S/C29H27N3OS/c1-18-6-8-23(14-20(18)3)26-16-28(24-9-7-19(2)21(4)15-24)32(31-26)29-30-27(17-34-29)22-10-12-25(33-5)13-11-22/h6-17H,1-5H3
InChIKey DBRWJVGIRIELKG-UHFFFAOYSA-N
Mol Weight 465.62 g/mol
Molecular Formula C29H27N3OS
Exact Mass 465.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F5RIJI1PRE4
Name 2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-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/C29H27N3OS/c1-18-6-8-23(14-20(18)3)26-16-28(24-9-7-19(2)21(4)15-24)32(31-26)29-30-27(17-34-29)22-10-12-25(33-5)13-11-22/h6-17H,1-5H3
InChIKey DBRWJVGIRIELKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30357
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: 1716161; SBI_ID: SBI-030361
Synonyms 4-{2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
Temperature 308 °C