| SpectraBase Spectrum ID |
LcpqBX6RyT0 |
| Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(2-chlorobenzyl)oxy]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/C18H16ClN5O2S/c19-14-7-3-1-6-13(14)11-26-15-8-4-2-5-12(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+ |
| InChIKey |
RIRUVHNIZZWYKV-UFFVCSGVSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3227 |
| 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: 115593; Labnumber: CEP2K-03599; VK_ID: VK-003228 |
| Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({2-[(2-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(2-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide](/api/spectrum/LcpqBX6RyT0/structure.png?h=300&w=458 "2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(2-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide")
