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

*Links on SpectraBase are not permalinks.

N-(3-methylphenyl)-N'-(4-fluorobenzylideneamino)oxalic diamide

View entire compound with spectra: 2 NMR

N-(3-methylphenyl)-N'-(4-fluorobenzylideneamino)oxalic diamide
SpectraBase Compound ID I4dGo7CG6fY
InChI InChI=1S/C16H14FN3O2/c1-11-3-2-4-14(9-11)19-15(21)16(22)20-18-10-12-5-7-13(17)8-6-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey YTNPBMFBUPRJFM-VCHYOVAHSA-N
Mol Weight 299.31 g/mol
Molecular Formula C16H14FN3O2
Exact Mass 299.107005 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 H8TZJ1qECut
Name 2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-N-(3-methylphenyl)-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/C16H14FN3O2/c1-11-3-2-4-14(9-11)19-15(21)16(22)20-18-10-12-5-7-13(17)8-6-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey YTNPBMFBUPRJFM-VCHYOVAHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4512
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: NMR/9215652; Labnumber: Cheb-BF00200; IOH_ID: IOH-004513
Synonyms 2-[2-(4-fluorobenzylidene)hydrazino]-N-(3-methylphenyl)-2-oxoacetamide
Temperature 303 °C