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N-{3-[(1E)-N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-2,2,2-trifluoroacetamide
SpectraBase Compound ID BXtRS0ugItX
InChI InChI=1S/C17H12Cl2F3N3O2/c1-9(24-25-15(26)11-5-6-13(18)14(19)8-11)10-3-2-4-12(7-10)23-16(27)17(20,21)22/h2-8H,1H3,(H,23,27)(H,25,26)/b24-9+
InChIKey CJSRUEURFSLCOK-PGGKNCGUSA-N
Mol Weight 418.2 g/mol
Molecular Formula C17H12Cl2F3N3O2
Exact Mass 417.025867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCVISXlDPfT
Name N-{3-[(1E)-N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-2,2,2-trifluoroacetamide
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/C17H12Cl2F3N3O2/c1-9(24-25-15(26)11-5-6-13(18)14(19)8-11)10-3-2-4-12(7-10)23-16(27)17(20,21)22/h2-8H,1H3,(H,23,27)(H,25,26)/b24-9+
InChIKey CJSRUEURFSLCOK-PGGKNCGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34507
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: 8200288; SBI_ID: SBI-034511
Synonyms N-{3-[N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-2,2,2-trifluoroacetamide
Temperature 318 °C