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benzeneacetic acid, 4-chloro-, 2-[(E)-3-[(4-fluorophenyl)amino]-1-methyl-3-oxopropylidene]hydrazide
SpectraBase Compound ID IEjf8PTBu12
InChI InChI=1S/C18H17ClFN3O2/c1-12(10-17(24)21-16-8-6-15(20)7-9-16)22-23-18(25)11-13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+
InChIKey CBPRYTRCHPSWHM-WSDLNYQXSA-N
Mol Weight 361.8 g/mol
Molecular Formula C18H17ClFN3O2
Exact Mass 361.099333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hj067ZuQeX7
Name benzeneacetic acid, 4-chloro-, 2-[(E)-3-[(4-fluorophenyl)amino]-1-methyl-3-oxopropylidene]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/C18H17ClFN3O2/c1-12(10-17(24)21-16-8-6-15(20)7-9-16)22-23-18(25)11-13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+
InChIKey CBPRYTRCHPSWHM-WSDLNYQXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_382
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-205/5031700; Labnumber: LD-700-a; IOH_ID: IOH-007383
Temperature 303 °C