SpectraBase Spectrum ID |
GZILLzjUIqS |
Name |
3-{(4Z)-4-[5-bromo-2-(cyanomethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C20H14BrN3O4/c1-12-17(11-14-9-15(21)5-6-18(14)28-8-7-22)19(25)24(23-12)16-4-2-3-13(10-16)20(26)27/h2-6,9-11H,8H2,1H3,(H,26,27)/b17-11- |
InChIKey |
WPRJPKQONHAIOE-BOPFTXTBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16756 |
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/8178631; UBI_ID: UBI-016759 |
Synonyms |
3-{4-[5-bromo-2-(cyanomethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid |
Temperature |
308 °C |