SpectraBase Spectrum ID |
FioHq2pJyRN |
Name |
4-chloro-3-[5-((E)-{[(3,4-dimethylanilino)acetyl]hydrazono}methyl)-2-furyl]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/C22H20ClN3O4/c1-13-3-5-16(9-14(13)2)24-12-21(27)26-25-11-17-6-8-20(30-17)18-10-15(22(28)29)4-7-19(18)23/h3-11,24H,12H2,1-2H3,(H,26,27)(H,28,29)/b25-11+ |
InChIKey |
FTJBCYZRKMQUIH-OPEKNORGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9406 |
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: 1000768; UBI_ID: UBI-009409 |
Synonyms |
4-chloro-3-[5-({[(3,4-dimethylanilino)acetyl]hydrazono}methyl)-2-furyl]benzoic acid |
Temperature |
318 °C |