SpectraBase Spectrum ID |
82HElHdU5FU |
Name |
4-methyl-N-{5-[2-((2E)-2-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
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/C28H27N5O4S/c1-19-10-12-21(13-11-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-22-7-3-4-9-24(22)37-15-14-36-23-8-5-6-20(2)16-23/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
InChIKey |
IVQFZLWZIPYZER-RDRPBHBLSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7531 |
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: 127337; Labnumber: CEP2K-04038; VK_ID: VK-007535 |
Synonyms |
4-methyl-N-{5-[2-(2-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
Temperature |
315 °C |