SpectraBase Spectrum ID |
CPNfWfU1DCp |
Name |
N-((Z)-1-{[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]carbonyl}-2-phenylethenyl)benzamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H18ClN3O3/c24-19-11-12-21(28)18(14-19)15-25-27-23(30)20(13-16-7-3-1-4-8-16)26-22(29)17-9-5-2-6-10-17/h1-15,28H,(H,26,29)(H,27,30)/b20-13-,25-15+ |
InChIKey |
FBJMYPSLWJWMSA-KQQBXRMLSA-N |
NMR Offset |
15.1234 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3494 |
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: ZI/7040145; Labnumber: SMN-0196863; IOH_ID: IOH-003495 |
Synonyms |
N-(1-{[2-(5-chloro-2-hydroxybenzylidene)hydrazino]carbonyl}-2-phenylethenyl)benzamide |
Temperature |
313 °C |