SpectraBase Spectrum ID |
DoM5qLaXzgh |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)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/C24H28ClN5O4S/c1-4-16-8-15(3)9-18(10-16)33-6-7-34-23-19(25)11-17(12-20(23)32-5-2)14-27-28-21(31)13-22-29-30-24(26)35-22/h8-12,14H,4-7,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+ |
InChIKey |
FUTBJWDUUVOWCH-MZJWZYIUSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7507 |
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: 127308; Labnumber: CEP2K-03846; VK_ID: VK-007511 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-chloro-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide |
Temperature |
315 °C |