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

*Links on SpectraBase are not permalinks.
N-(2,5-dichlorophenyl)-2-{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID BddgjQ7hdz1
InChI InChI=1S/C14H11Cl2N3O3/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-7-9(15)4-5-10(11)16/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey UHOSNWSCQYZAOQ-QGMBQPNBSA-N
Mol Weight 340.17 g/mol
Molecular Formula C14H11Cl2N3O3
Exact Mass 339.017747 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 6T7fp2rqHd1
Name N-(2,5-dichlorophenyl)-2-{(2E)-2-[1-(2-furyl)ethylidene]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/C14H11Cl2N3O3/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-7-9(15)4-5-10(11)16/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey UHOSNWSCQYZAOQ-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21194
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: D51884; Labnumber: NIG-P0177; SBI_ID: SBI-021198
Synonyms N-(2,5-dichlorophenyl)-2-{2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C