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N~1~,N~2~-bis(4-chlorobenzyl)phthalamide

View entire compound with spectra: 1 NMR

N~1~,N~2~-bis(4-chlorobenzyl)phthalamide
SpectraBase Compound ID EsKXjs6cPLM
InChI InChI=1S/C22H18Cl2N2O2/c23-17-9-5-15(6-10-17)13-25-21(27)19-3-1-2-4-20(19)22(28)26-14-16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey IYIUCSFDAUOOCB-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 77wR42dVwlg
Name N~1~,N~2~-bis(4-chlorobenzyl)phthalamide
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/c23-17-9-5-15(6-10-17)13-25-21(27)19-3-1-2-4-20(19)22(28)26-14-16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey IYIUCSFDAUOOCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14779
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/8191292; Labnumber: NSB0088666; UZI_ID: UZI-014783
Temperature 318 °C