For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-bromo-2-fluorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID 20lHoGYYUF0
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
Mol Weight 368.16 g/mol
Molecular Formula C14H11BrFN3O3
Exact Mass 366.996782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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