SpectraBase Spectrum ID |
BVbUL9n3mbe |
Name |
5-{[4-fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]methyl}-1,3,4-oxadiazole-2-thiol |
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/C18H13FN4O2S/c19-12-6-7-16(24-11-17-21-22-18(26)25-17)14(10-12)15-8-9-20-23(15)13-4-2-1-3-5-13/h1-10H,11H2,(H,22,26) |
InChIKey |
QHCNBZDLWLQQFF-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14338 |
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: 766/555790; Labnumber: 766/555790218889; VK_ID: VK-014343 |
Synonyms |
5-{[4-fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl hydrosulfide |
Temperature |
308 °C |