SpectraBase Spectrum ID |
IGUfrANRAaZ |
Name |
N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)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/C22H19ClN2O3/c1-27-20-12-6-10-18(14-24-25-22(26)17-8-3-2-4-9-17)21(20)28-15-16-7-5-11-19(23)13-16/h2-14H,15H2,1H3,(H,25,26)/b24-14+ |
InChIKey |
JPVYPLFPESVJFF-ZVHZXABRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9397 |
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: 1001778; UBI_ID: UBI-009400 |
Synonyms |
N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzohydrazide |
Temperature |
318 °C |