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

*Links on SpectraBase are not permalinks.
N-(3-chloro-4-fluorophenyl)-2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID H3OfSXsc2zV
InChI InChI=1S/C13H9ClFN3O3/c14-10-6-8(3-4-11(10)15)17-12(19)13(20)18-16-7-9-2-1-5-21-9/h1-7H,(H,17,19)(H,18,20)/b16-7+
InChIKey CFINHEKBEKKXDW-FRKPEAEDSA-N
Mol Weight 309.68 g/mol
Molecular Formula C13H9ClFN3O3
Exact Mass 309.031647 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 CEKGhiVUANu
Name N-(3-chloro-4-fluorophenyl)-2-[(2E)-2-(2-furylmethylene)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/C13H9ClFN3O3/c14-10-6-8(3-4-11(10)15)17-12(19)13(20)18-16-7-9-2-1-5-21-9/h1-7H,(H,17,19)(H,18,20)/b16-7+
InChIKey CFINHEKBEKKXDW-FRKPEAEDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21037
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: D51982; Labnumber: NIG-P3243; SBI_ID: SBI-021041
Synonyms N-(3-chloro-4-fluorophenyl)-2-[2-(2-furylmethylene)hydrazino]-2-oxoacetamide
Temperature 318 °C