SpectraBase Spectrum ID |
CGIJogck0rY |
Name |
4-((2E)-2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)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/C21H17ClN2O3/c22-19-7-3-1-6-17(19)14-27-20-8-4-2-5-16(20)13-23-24-18-11-9-15(10-12-18)21(25)26/h1-13,24H,14H2,(H,25,26)/b23-13+ |
InChIKey |
UGCUOSOJAAZUAO-YDZHTSKRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16048 |
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: D09846; Labnumber: PETROV-4061; SBI_ID: SBI-016051 |
Synonyms |
4-(2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)benzoic acid |
Temperature |
318 °C |