SpectraBase Spectrum ID |
FJgP0rithF1 |
Name |
N'-((E)-{3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide |
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/C25H20ClN3O2/c26-23-12-3-1-9-20(23)18-31-21-10-7-8-19(16-21)17-27-28-25(30)22-11-2-4-13-24(22)29-14-5-6-15-29/h1-17H,18H2,(H,28,30)/b27-17+ |
InChIKey |
YJFPYALEBMXJQE-WPWMEQJKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9701 |
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: 9598858; UBI_ID: UBI-009704 |
Synonyms |
N'-({3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide |
Temperature |
313 °C |