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N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]isophthalamide

View entire compound with spectra: 1 NMR

N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]isophthalamide
SpectraBase Compound ID GIucQktSgfl
InChI InChI=1S/C24H22Cl2N2O2/c25-21-8-1-4-17(14-21)10-12-27-23(29)19-6-3-7-20(16-19)24(30)28-13-11-18-5-2-9-22(26)15-18/h1-9,14-16H,10-13H2,(H,27,29)(H,28,30)
InChIKey AECJOVFHRSFGCR-UHFFFAOYSA-N
Mol Weight 441.36 g/mol
Molecular Formula C24H22Cl2N2O2
Exact Mass 440.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KTYoYqHxuN
Name N~1~,N~3~-bis[2-(3-chlorophenyl)ethyl]isophthalamide
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/C24H22Cl2N2O2/c25-21-8-1-4-17(14-21)10-12-27-23(29)19-6-3-7-20(16-19)24(30)28-13-11-18-5-2-9-22(26)15-18/h1-9,14-16H,10-13H2,(H,27,29)(H,28,30)
InChIKey AECJOVFHRSFGCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7059
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/8190200; UBI_ID: UBI-007062
Temperature 318 °C