| SpectraBase Spectrum ID |
CS04G8tHYZN |
| Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-(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/c14-4-5-21-10-3-1-2-9(6-10)8-16-17-11(20)7-12-18-19-13(15)22-12/h1-3,6,8H,4-5,7H2,(H2,15,19)(H,17,20)/b16-8+ |
| InChIKey |
CSHRRUBKUORUNC-LZYBPNLTSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7465 |
| 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: 127259; Labnumber: CEP2K-03478; VK_ID: VK-007469 |
| Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[3-(2-bromoethoxy)phenyl]methylidene}acetohydrazide |
| Temperature |
315 °C |
![2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-(2-bromoethoxy)phenyl]methylidene}acetohydrazide](/api/spectrum/CS04G8tHYZN/structure.png?h=300&w=458 "2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-(2-bromoethoxy)phenyl]methylidene}acetohydrazide")
