SpectraBase Spectrum ID |
2NQ3ezVfiE6 |
Name |
4-{(4Z)-4-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid |
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/C22H20N2O6/c1-3-29-20(25)13-30-19-7-5-4-6-16(19)12-18-14(2)23-24(21(18)26)17-10-8-15(9-11-17)22(27)28/h4-12H,3,13H2,1-2H3,(H,27,28)/b18-12- |
InChIKey |
RWTWYIXQHPSOAD-PDGQHHTCSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16887 |
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/8190854; UBI_ID: UBI-016890 |
Synonyms |
4-{4-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid |
Temperature |
313 °C |