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2,4,6-tris{2-[(3,4-dichlorophenyl)sulfonyl]ethyl}-1,3,5-triazine
SpectraBase Compound ID Il3VC2sqfmG
InChI InChI=1S/C27H21Cl6N3O6S3/c28-19-4-1-16(13-22(19)31)43(37,38)10-7-25-34-26(8-11-44(39,40)17-2-5-20(29)23(32)14-17)36-27(35-25)9-12-45(41,42)18-3-6-21(30)24(33)15-18/h1-6,13-15H,7-12H2
InChIKey BUEFLTPNUAUJMM-UHFFFAOYSA-N
Mol Weight 792.4 g/mol
Molecular Formula C27H21Cl6N3O6S3
Exact Mass 788.872365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cv1Up8COh5
Name 2,4,6-tris{2-[(3,4-dichlorophenyl)sulfonyl]ethyl}-1,3,5-triazine
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/C27H21Cl6N3O6S3/c28-19-4-1-16(13-22(19)31)43(37,38)10-7-25-34-26(8-11-44(39,40)17-2-5-20(29)23(32)14-17)36-27(35-25)9-12-45(41,42)18-3-6-21(30)24(33)15-18/h1-6,13-15H,7-12H2
InChIKey BUEFLTPNUAUJMM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4924
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: NMR/10311015; Labnumber: AI-S001419; IOH_ID: IOH-004925