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N'-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-2-methyl-3-furohydrazide
SpectraBase Compound ID EpaIibdPYTQ
InChI InChI=1S/C18H14Cl2N2O4/c1-11-15(6-7-24-11)18(23)22-21-9-13-2-3-14(26-13)10-25-12-4-5-16(19)17(20)8-12/h2-9H,10H2,1H3,(H,22,23)/b21-9+
InChIKey CRLBPXURKPSENK-ZVBGSRNCSA-N
Mol Weight 393.23 g/mol
Molecular Formula C18H14Cl2N2O4
Exact Mass 392.033062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jn3PclXipn5
Name N'-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-2-methyl-3-furohydrazide
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/C18H14Cl2N2O4/c1-11-15(6-7-24-11)18(23)22-21-9-13-2-3-14(26-13)10-25-12-4-5-16(19)17(20)8-12/h2-9H,10H2,1H3,(H,22,23)/b21-9+
InChIKey CRLBPXURKPSENK-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19177
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: UZI/9136940; UBI_ID: UBI-019180
Synonyms N'-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-2-methyl-3-furohydrazide
Temperature 318 °C