| SpectraBase Spectrum ID |
9TePwzjqmYn |
| Name |
(2E)-3-(4-bromophenyl)-N-{[2-(2-furoyl)hydrazino]carbothioyl}-2-propenamide |
| 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/C15H12BrN3O3S/c16-11-6-3-10(4-7-11)5-8-13(20)17-15(23)19-18-14(21)12-2-1-9-22-12/h1-9H,(H,18,21)(H2,17,19,20,23)/b8-5+ |
| InChIKey |
LQHGOJVTPOAODN-VMPITWQZSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_769 |
| 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: ZI/8164280; Labnumber: OBK-0002406 |
| Temperature |
303 °C |
![(2E)-3-(4-bromophenyl)-N-{[2-(2-furoyl)hydrazino]carbothioyl}-2-propenamide](/api/spectrum/9TePwzjqmYn/structure.png?h=300&w=458 "(2E)-3-(4-bromophenyl)-N-{[2-(2-furoyl)hydrazino]carbothioyl}-2-propenamide")
