SpectraBase Spectrum ID |
8nMOG4w7kqr |
Name |
N'-{(E)-[1-(2-chloro-6-fluorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-4-hydroxybenzohydrazide |
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/C24H18ClFN4O2/c25-21-7-4-8-22(26)20(21)15-30-14-18(23(29-30)16-5-2-1-3-6-16)13-27-28-24(32)17-9-11-19(31)12-10-17/h1-14,31H,15H2,(H,28,32)/b27-13+ |
InChIKey |
ZKXIXVIKBNHKFP-UVHMKAGCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8868 |
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/9038004; UBI_ID: UBI-008871 |
Synonyms |
N'-{[1-(2-chloro-6-fluorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-4-hydroxybenzohydrazide |
Temperature |
318 °C |