SpectraBase Spectrum ID |
CGxZFKE6PvW |
Name |
5-bromo-N-(3-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-furamide |
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/C18H13Br2N3O3S/c1-10(22-23-18(25)14-6-8-16(20)27-14)11-3-2-4-12(9-11)21-17(24)13-5-7-15(19)26-13/h2-9H,1H3,(H,21,24)(H,23,25)/b22-10+ |
InChIKey |
NZQLGANPIZZBNJ-LSHDLFTRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18835 |
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: UZI/9142563; Labnumber: UHY_UKE/00606; UZI_ID: UZI-018842 |
Synonyms |
5-bromo-N-(3-{N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-furamide |
Temperature |
318 °C |