SpectraBase Spectrum ID |
IRRQTmrJ4Mx |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)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/C13H14BrN5O2S/c14-5-6-21-10-3-1-9(2-4-10)8-16-17-11(20)7-12-18-19-13(15)22-12/h1-4,8H,5-7H2,(H2,15,19)(H,17,20)/b16-8+ |
InChIKey |
LCHPXBYYKDMFKW-LZYBPNLTSA-N |
NMR Offset |
15.5021 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7464 |
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: 127258; Labnumber: CEP2K-03477; VK_ID: VK-007468 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(2-bromoethoxy)phenyl]methylidene}acetohydrazide |
Temperature |
315 °C |