| SpectraBase Spectrum ID |
KWxTwEk6Wi7 |
| Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}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/C15H12ClN5O2S2/c16-9-1-4-11(5-2-9)24-14-6-3-10(23-14)8-18-19-12(22)7-13-20-21-15(17)25-13/h1-6,8H,7H2,(H2,17,21)(H,19,22)/b18-8+ |
| InChIKey |
RILUOSOJTSIBRD-QGMBQPNBSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1037 |
| 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: /VSVE61621; UBI_ID: UBI-001038 |
| Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)acetohydrazide](/api/spectrum/KWxTwEk6Wi7/structure.png?h=300&w=458 "2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)acetohydrazide")
