| SpectraBase Spectrum ID |
GzMAXXBMof3 |
| Name |
2-{3,5-bis[3-(difluoromethoxy)phenyl]-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/C26H16ClF4N3O2S/c27-18-9-7-15(8-10-18)22-14-37-26(32-22)34-23(17-4-2-6-20(12-17)36-25(30)31)13-21(33-34)16-3-1-5-19(11-16)35-24(28)29/h1-14,24-25H |
| InChIKey |
CQYGGXVDYNUZBT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30335 |
| 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: 1715711; SBI_ID: SBI-030339 |
| Temperature |
318 °C |
![2-{3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-chlorophenyl)-1,3-thiazole](/api/spectrum/GzMAXXBMof3/structure.png?h=300&w=458 "2-{3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-chlorophenyl)-1,3-thiazole")
