SpectraBase Spectrum ID |
3x8BYV9LJp5 |
Name |
N'-((E)-{3-[(4-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/c26-21-12-10-19(11-13-21)18-31-22-7-5-6-20(16-22)17-27-28-25(30)23-8-1-2-9-24(23)29-14-3-4-15-29/h1-17H,18H2,(H,28,30)/b27-17+ |
InChIKey |
OSMUKHXCCOILBJ-WPWMEQJKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9670 |
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: 9607031; UBI_ID: UBI-009673 |
Synonyms |
N'-({3-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide |
Temperature |
313 °C |