SpectraBase Spectrum ID |
E3RXZGfk65I |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[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/C22H24BrN5O3S/c1-3-15-8-14(2)9-18(10-15)30-6-7-31-19-5-4-17(23)11-16(19)13-25-26-20(29)12-21-27-28-22(24)32-21/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H2,24,28)(H,26,29)/b25-13+ |
InChIKey |
BUSMDSKGXUKHAN-DHRITJCHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3241 |
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: 115607; Labnumber: CEP2K-03851; VK_ID: VK-003242 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide |
Temperature |
318 °C |