SpectraBase Spectrum ID |
JQG2CEeTjL5 |
Name |
N-(4-bromo-2-fluorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide |
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/C14H11BrFN3O3/c1-8-2-4-10(22-8)7-17-19-14(21)13(20)18-12-5-3-9(15)6-11(12)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+ |
InChIKey |
JDLHDVGAWTVQSY-REZTVBANSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21025 |
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: D51963; Labnumber: NIG-P2666; SBI_ID: SBI-021029 |
Synonyms |
N-(4-bromo-2-fluorophenyl)-2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide |
Temperature |
318 °C |