SpectraBase Spectrum ID |
8UMtCyQhhCD |
Name |
3-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-4-chlorobenzoic acid |
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/C13H10ClN3O3S/c14-10-3-1-7(12(18)19)5-9(10)11-4-2-8(20-11)6-16-17-13(15)21/h1-6H,(H,18,19)(H3,15,17,21)/b16-6+ |
InChIKey |
ZVWAWSPWVCDCIL-OMCISZLKSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15865 |
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: D08851; Labnumber: AREF2K-4022; SBI_ID: SBI-015868 |
Synonyms |
3-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-4-chlorobenzoic acid |
Temperature |
308 °C |