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

*Links on SpectraBase are not permalinks.
acetic acid, (2,4-dichlorophenoxy)-, 2-[(E,2E)-3-(5-methyl-2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID EpLUbvZluWA
InChI InChI=1S/C16H14Cl2N2O3/c1-11-4-6-13(23-11)3-2-8-19-20-16(21)10-22-15-7-5-12(17)9-14(15)18/h2-9H,10H2,1H3,(H,20,21)/b3-2+,19-8+
InChIKey OTTSSJBJVHCPAQ-FIFVVGQHSA-N
Mol Weight 353.21 g/mol
Molecular Formula C16H14Cl2N2O3
Exact Mass 352.038148 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 1iT8z3sWkRX
Name acetic acid, (2,4-dichlorophenoxy)-, 2-[(E,2E)-3-(5-methyl-2-furanyl)-2-propenylidene]hydrazide
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/C16H14Cl2N2O3/c1-11-4-6-13(23-11)3-2-8-19-20-16(21)10-22-15-7-5-12(17)9-14(15)18/h2-9H,10H2,1H3,(H,20,21)/b3-2+,19-8+
InChIKey OTTSSJBJVHCPAQ-FIFVVGQHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1259
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: AG-205/5071110; Labnumber: BM-58310p; IOH_ID: IOH-008262