SpectraBase Spectrum ID |
C8if4kbVVTl |
Name |
2-[4-chloro-3,5-bis(4-fluorophenyl)-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/C25H16ClF2N3OS/c1-32-20-12-6-15(7-13-20)21-14-33-25(29-21)31-24(17-4-10-19(28)11-5-17)22(26)23(30-31)16-2-8-18(27)9-3-16/h2-14H,1H3 |
InChIKey |
DNGLFRPXXRNAPV-UHFFFAOYSA-N |
NMR Offset |
17.9119 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_30541 |
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: 1720252; SBI_ID: SBI-030545 |
Synonyms |
4-{2-[4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether |
Temperature |
303 °C |