SpectraBase Spectrum ID |
22FEo3kBOpS |
Name |
N-{5-[2-((2E)-2-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}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/C26H21Cl2N5O4S/c1-36-21-12-16(11-20(28)24(21)37-15-18-9-5-6-10-19(18)27)14-29-31-22(34)13-23-32-33-26(38-23)30-25(35)17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+ |
InChIKey |
YEMZYTZNGYHCBU-IPPBACCNSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7556 |
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: 127371; Labnumber: CEP2K-04181; VK_ID: VK-007560 |
Synonyms |
N-{5-[2-(2-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
Temperature |
315 °C |