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N~1~,N~4~-bis(4-chloro-2-fluorophenyl)terephthalamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(4-chloro-2-fluorophenyl)terephthalamide
SpectraBase Compound ID BEXnGheiYOr
InChI InChI=1S/C20H12Cl2F2N2O2/c21-13-5-7-17(15(23)9-13)25-19(27)11-1-2-12(4-3-11)20(28)26-18-8-6-14(22)10-16(18)24/h1-10H,(H,25,27)(H,26,28)
InChIKey YUKAZFFCUOETIO-UHFFFAOYSA-N
Mol Weight 421.23 g/mol
Molecular Formula C20H12Cl2F2N2O2
Exact Mass 420.024389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BS9MDaHZQQu
Name N~1~,N~4~-bis(4-chloro-2-fluorophenyl)terephthalamide
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/C20H12Cl2F2N2O2/c21-13-5-7-17(15(23)9-13)25-19(27)11-1-2-12(4-3-11)20(28)26-18-8-6-14(22)10-16(18)24/h1-10H,(H,25,27)(H,26,28)
InChIKey YUKAZFFCUOETIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20914
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/9532217; Labnumber: VAD0014316; UZI_ID: UZI-020922
Temperature 318 °C