SpectraBase Spectrum ID |
LQm0AJkXAui |
Name |
[2-((E)-{(2E)-2-[2-(cyanomethoxy)benzylidene]hydrazono}methyl)phenoxy]acetonitrile |
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/C18H14N4O2/c19-9-11-23-17-7-3-1-5-15(17)13-21-22-14-16-6-2-4-8-18(16)24-12-10-20/h1-8,13-14H,11-12H2/b21-13+,22-14+ |
InChIKey |
WOTNNVLJTUUQJG-JFMUQQRKSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19556 |
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: UZI/9144854; UBI_ID: UBI-019560 |
Synonyms |
[2-({2-[2-(cyanomethoxy)benzylidene]hydrazono}methyl)phenoxy]acetonitrile |
Temperature |
308 °C |