SpectraBase Spectrum ID |
CY5PNTGifXf |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}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/C20H19BrClN5O3S/c1-2-29-16-8-12(10-24-25-17(28)9-18-26-27-20(23)31-18)7-14(21)19(16)30-11-13-5-3-4-6-15(13)22/h3-8,10H,2,9,11H2,1H3,(H2,23,27)(H,25,28)/b24-10+ |
InChIKey |
JPLROHOFPFUEIF-YSURURNPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3249 |
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: 115619; Labnumber: CEP2K-03959; VK_ID: VK-003250 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)acetohydrazide |
Temperature |
318 °C |