SpectraBase Spectrum ID |
8iWCv1fr7jY |
Name |
2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide |
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/C14H11ClF4N4O/c15-9-3-1-8(2-4-9)6-20-21-12(24)7-23-11(14(18)19)5-10(22-23)13(16)17/h1-6,13-14H,7H2,(H,21,24)/b20-6+ |
InChIKey |
YQACJPPOAJLVAD-CGOBSMCZSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13185 |
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: UZI/1010221; UBI_ID: UBI-013188 |
Synonyms |
2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(4-chlorophenyl)methylidene]acetohydrazide |
Temperature |
308 °C |