SpectraBase Spectrum ID |
BFmsIVRl0pj |
Name |
N'-{(E)-[2-(allyloxy)phenyl]methylidene}-2-(4-chlorophenoxy)acetohydrazide |
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/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+ |
InChIKey |
JGOKSTALHQQGTK-UDWIEESQSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14771 |
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: 987/00000542; Labnumber: 987/00000542218805; VK_ID: VK-014776 |
Synonyms |
N'-{[2-(allyloxy)phenyl]methylidene}-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
308 °C |