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 |