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N~1~,N~3~,N~5~-tris(2-chlorobenzyl)-1,3,5-benzenetricarboxamide
SpectraBase Compound ID 3MkL5Ujl6n1
InChI InChI=1S/C30H24Cl3N3O3/c31-25-10-4-1-7-19(25)16-34-28(37)22-13-23(29(38)35-17-20-8-2-5-11-26(20)32)15-24(14-22)30(39)36-18-21-9-3-6-12-27(21)33/h1-15H,16-18H2,(H,34,37)(H,35,38)(H,36,39)
InChIKey FGFXFQKWGACRNP-UHFFFAOYSA-N
Mol Weight 580.9 g/mol
Molecular Formula C30H24Cl3N3O3
Exact Mass 579.088325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDVaJH5VSLr
Name N~1~,N~3~,N~5~-tris(2-chlorobenzyl)-1,3,5-benzenetricarboxamide
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/C30H24Cl3N3O3/c31-25-10-4-1-7-19(25)16-34-28(37)22-13-23(29(38)35-17-20-8-2-5-11-26(20)32)15-24(14-22)30(39)36-18-21-9-3-6-12-27(21)33/h1-15H,16-18H2,(H,34,37)(H,35,38)(H,36,39)
InChIKey FGFXFQKWGACRNP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15168
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/9311531; Labnumber: NSB-0096438; UZI_ID: UZI-015172
Temperature 313 °C