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1,2-Ethylenediamine, N,N'-bis(4-trifluoromethylbenzoyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,2-Ethylenediamine, N,N'-bis(4-trifluoromethylbenzoyl)-
SpectraBase Compound ID LG5DTWpiQ95
InChI InChI=1S/C18H14F6N2O2/c19-17(20,21)13-5-1-11(2-6-13)15(27)25-9-10-26-16(28)12-3-7-14(8-4-12)18(22,23)24/h1-8H,9-10H2,(H,25,27)(H,26,28)
InChIKey UQTFZRGKXNDWQS-UHFFFAOYSA-N
Mol Weight 404.31 g/mol
Molecular Formula C18H14F6N2O2
Exact Mass 404.095947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xEJxIbjrEP
Name benzamide, 4-(trifluoromethyl)-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.095946675 u
Formula C18H14F6N2O2
InChI InChI=1S/C18H14F6N2O2/c19-17(20,21)13-5-1-11(2-6-13)15(27)25-9-10-26-16(28)12-3-7-14(8-4-12)18(22,23)24/h1-8H,9-10H2,(H,25,27)(H,26,28)
InChIKey UQTFZRGKXNDWQS-UHFFFAOYSA-N
Molecular Weight 404.312 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5231
Solvent DMSO-d6
Source Vendor ID: NMR/10220852; Lab Info: L-17; Lab Number: L-17,Chernysheva