SpectraBase Spectrum ID |
3Lm64seTZGp |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)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/C21H22BrN5O4S/c1-2-29-17-11-14(13-24-25-18(28)12-19-26-27-21(23)32-19)10-16(22)20(17)31-9-8-30-15-6-4-3-5-7-15/h3-7,10-11,13H,2,8-9,12H2,1H3,(H2,23,27)(H,25,28)/b24-13+ |
InChIKey |
LWINLKZNBCHQKB-ZMOGYAJESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3244 |
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: 115610; Labnumber: CEP2K-03888; VK_ID: VK-003245 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene}acetohydrazide |
Temperature |
318 °C |