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1-N,3-N-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide
SpectraBase Compound ID FW0CJvF4bMR
InChI InChI=1S/C24H22Cl2N2O4/c25-19-4-8-21(9-5-19)31-14-12-27-23(29)17-2-1-3-18(16-17)24(30)28-13-15-32-22-10-6-20(26)7-11-22/h1-11,16H,12-15H2,(H,27,29)(H,28,30)
InChIKey NZSWQRZPSZPZDC-UHFFFAOYSA-N
Mol Weight 473.36 g/mol
Molecular Formula C24H22Cl2N2O4
Exact Mass 472.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoF2isLUUO3
Name 1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(4-chlorophenoxy)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 472.095662592 u
Formula C24H22Cl2N2O4
InChI InChI=1S/C24H22Cl2N2O4/c25-19-4-8-21(9-5-19)31-14-12-27-23(29)17-2-1-3-18(16-17)24(30)28-13-15-32-22-10-6-20(26)7-11-22/h1-11,16H,12-15H2,(H,27,29)(H,28,30)
InChIKey NZSWQRZPSZPZDC-UHFFFAOYSA-N
Molecular Weight 473.356 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16370
Solvent DMSO-d6
Source Vendor ID: NMR/10300656; Lab Info: LP; Lab Number: LP-pf00020