SpectraBase Spectrum ID |
5XcJE3aoO7s |
Name |
N'-((E)-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}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/C26H22ClN3O3/c1-32-24-13-10-20(16-25(24)33-18-19-8-11-21(27)12-9-19)17-28-29-26(31)22-6-2-3-7-23(22)30-14-4-5-15-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+ |
InChIKey |
CYAACIWMCFATFB-OGLMXYFKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9675 |
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: 9623061; UBI_ID: UBI-009678 |
Synonyms |
N'-({3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide |
Temperature |
313 °C |