SpectraBase Spectrum ID |
5hY6LRAD7aP |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(5-phenyl-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/C15H13N5O2S/c16-15-20-19-14(23-15)8-13(21)18-17-9-11-6-7-12(22-11)10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,20)(H,18,21)/b17-9+ |
InChIKey |
IGCXRMBMTFCCBN-RQZCQDPDSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25616 |
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: C69403; Labnumber: CEP2K-03261; SBI_ID: SBI-025620 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(5-phenyl-2-furyl)methylidene]acetohydrazide |
Temperature |
306 °C |