SpectraBase Spectrum ID |
J9CVIc4CZeP |
Name |
4-chloro-3-(5-{(E)-[(4-methoxybenzoyl)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/C20H15ClN2O5/c1-27-14-5-2-12(3-6-14)19(24)23-22-11-15-7-9-18(28-15)16-10-13(20(25)26)4-8-17(16)21/h2-11H,1H3,(H,23,24)(H,25,26)/b22-11+ |
InChIKey |
WRQUOMKLKQQNQF-SSDVNMTOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7922 |
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: 9685851; UBI_ID: UBI-007925 |
Synonyms |
4-chloro-3-(5-{[(4-methoxybenzoyl)hydrazono]methyl}-2-furyl)benzoic acid |
Temperature |
318 °C |