SpectraBase Spectrum ID |
8IVEaT8vX4P |
Name |
N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-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/c1-32-25-16-19(12-13-24(25)33-18-20-8-2-4-10-22(20)27)17-28-29-26(31)21-9-3-5-11-23(21)30-14-6-7-15-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+ |
InChIKey |
KQYFFTOKPJEUAO-OGLMXYFKSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9740 |
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: 9616699; UBI_ID: UBI-009743 |
Synonyms |
N'-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide |
Temperature |
308 °C |