SpectraBase Spectrum ID |
9YhLsXvpFyz |
Name |
2-chloro-4-(5-{(E)-[(3-pyridinylcarbonyl)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/C18H12ClN3O4/c19-15-8-11(3-5-14(15)18(24)25)16-6-4-13(26-16)10-21-22-17(23)12-2-1-7-20-9-12/h1-10H,(H,22,23)(H,24,25)/b21-10+ |
InChIKey |
APWGGMXGNGUZNK-UFFVCSGVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7706 |
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: 9685849; UBI_ID: UBI-007709 |
Synonyms |
2-chloro-4-(5-{[(3-pyridinylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid |
Temperature |
308 °C |