SpectraBase Spectrum ID |
4BCwXK3xP1o |
Name |
4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzenesulfonamide |
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/C12H12N4O3S2/c13-12(20)16-15-7-9-3-6-11(19-9)8-1-4-10(5-2-8)21(14,17)18/h1-7H,(H3,13,16,20)(H2,14,17,18)/b15-7+ |
InChIKey |
LOFGZGVYCFBPQV-VIZOYTHASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5181 |
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: 9677432; UBI_ID: UBI-005183 |
Synonyms |
4-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzenesulfonamide |
Temperature |
308 °C |