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N~1~,N~4~-bis(5-chloro-2-methylphenyl)terephthalamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(5-chloro-2-methylphenyl)terephthalamide
SpectraBase Compound ID Jk4IFaNl2cI
InChI InChI=1S/C22H18Cl2N2O2/c1-13-3-9-17(23)11-19(13)25-21(27)15-5-7-16(8-6-15)22(28)26-20-12-18(24)10-4-14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)
InChIKey USKCRECOYYTOME-UHFFFAOYSA-N
Mol Weight 413.3 g/mol
Molecular Formula C22H18Cl2N2O2
Exact Mass 412.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7zlF8CU3k0
Name N~1~,N~4~-bis(5-chloro-2-methylphenyl)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/C22H18Cl2N2O2/c1-13-3-9-17(23)11-19(13)25-21(27)15-5-7-16(8-6-15)22(28)26-20-12-18(24)10-4-14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)
InChIKey USKCRECOYYTOME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14787
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/9013437; Labnumber: NSB0089282; UZI_ID: UZI-014791
Temperature 318 °C