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6,6'-(1,3-phenylene)bis(1,3,5-triazine-2,4-diamine)

View entire compound with spectra: 1 NMR

6,6'-(1,3-phenylene)bis(1,3,5-triazine-2,4-diamine)
SpectraBase Compound ID HXRBtaWqN91
InChI InChI=1S/C12H12N10/c13-9-17-7(18-10(14)21-9)5-2-1-3-6(4-5)8-19-11(15)22-12(16)20-8/h1-4H,(H4,13,14,17,18,21)(H4,15,16,19,20,22)
InChIKey SVOFLTDQIZSKLN-UHFFFAOYSA-N
Mol Weight 296.3 g/mol
Molecular Formula C12H12N10
Exact Mass 296.12464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGIVjqa42Oz
Name 6,6'-(1,3-phenylene)bis(1,3,5-triazine-2,4-diamine)
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/C12H12N10/c13-9-17-7(18-10(14)21-9)5-2-1-3-6(4-5)8-19-11(15)22-12(16)20-8/h1-4H,(H4,13,14,17,18,21)(H4,15,16,19,20,22)
InChIKey SVOFLTDQIZSKLN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3004
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: AG-205/5115095; Labnumber: AI-13174; IOH_ID: IOH-010007