SpectraBase Spectrum ID |
HkzZ53PuMa5 |
Name |
N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-[3-(trifluoromethyl)phenyl]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/C20H13BrClF3N2O2S/c21-17-10-15(29-19(17)30-16-6-4-14(22)5-7-16)11-26-27-18(28)9-12-2-1-3-13(8-12)20(23,24)25/h1-8,10-11H,9H2,(H,27,28)/b26-11+ |
InChIKey |
RHIIKWOZDOANAE-KBKYJPHKSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10382 |
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: 1002634; UBI_ID: UBI-010385 |
Synonyms |
N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-[3-(trifluoromethyl)phenyl]acetohydrazide |
Temperature |
315 °C |