SpectraBase Spectrum ID |
5OpEg2CTg5n |
Name |
(4Z)-2-(4-fluorophenyl)-5-methyl-4-{[(2-methyl-1H-benzimidazol-6-yl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one |
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/C19H16FN5O/c1-11-16(19(26)25(24-11)15-6-3-13(20)4-7-15)10-21-14-5-8-17-18(9-14)23-12(2)22-17/h3-10,21H,1-2H3,(H,22,23)/b16-10- |
InChIKey |
XQHPMSCUDIVDPY-YBEGLDIGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2563 |
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/8056748; UBI_ID: UBI-002564 |
Synonyms |
2-(4-fluorophenyl)-5-methyl-4-{[(2-methyl-1H-benzimidazol-6-yl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |