SpectraBase Spectrum ID |
35vAPoF8xOj |
Name |
2-[4-(benzyloxy)phenoxy]-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H24N2O4/c1-2-28-21-10-8-19(9-11-21)16-25-26-24(27)18-30-23-14-12-22(13-15-23)29-17-20-6-4-3-5-7-20/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+ |
InChIKey |
BSZSJUSAVSRVFP-PCLIKHOPSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14768 |
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: 987/00000539; Labnumber: 987/00000539218805; VK_ID: VK-014773 |
Synonyms |
2-[4-(benzyloxy)phenoxy]-N'-[(4-ethoxyphenyl)methylidene]acetohydrazide |
Temperature |
308 °C |