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N'-{(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylidene}-3-(trifluoromethyl)benzohydrazide
SpectraBase Compound ID FZCl2PPHPgo
InChI InChI=1S/C19H11Cl2F3N2O2/c20-15-6-4-11(9-16(15)21)17-7-5-14(28-17)10-25-26-18(27)12-2-1-3-13(8-12)19(22,23)24/h1-10H,(H,26,27)/b25-10+
InChIKey MYAPGDFDQIOSRD-KIBLKLHPSA-N
Mol Weight 427.21 g/mol
Molecular Formula C19H11Cl2F3N2O2
Exact Mass 426.014967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MHzxpbQU80
Name N'-{(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylidene}-3-(trifluoromethyl)benzohydrazide
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/C19H11Cl2F3N2O2/c20-15-6-4-11(9-16(15)21)17-7-5-14(28-17)10-25-26-18(27)12-2-1-3-13(8-12)19(22,23)24/h1-10H,(H,26,27)/b25-10+
InChIKey MYAPGDFDQIOSRD-KIBLKLHPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_750
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: /VSVE0061183; UBI_ID: UBI-000751
Synonyms N'-{[5-(3,4-dichlorophenyl)-2-furyl]methylidene}-3-(trifluoromethyl)benzohydrazide
Temperature 308 °C