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1,3,5-triazine-2,4-diamine, 6-[4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]-1-piperazinyl]-N~2~,N~4~-bis(4-methoxyphenyl)-
SpectraBase Compound ID Ab0iu0CpJmO
InChI InChI=1S/C36H34ClN11O2/c1-49-29-17-13-25(14-18-29)38-32-42-33(39-26-15-19-30(50-2)20-16-26)44-35(43-32)47-23-21-46(22-24-47)34-40-31(37)41-36(45-34)48(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3,(H2,38,39,42,43,44)
InChIKey AHZAYUGRAKCTDT-UHFFFAOYSA-N
Mol Weight 688.2 g/mol
Molecular Formula C36H34ClN11O2
Exact Mass 687.258547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bg718b5x2FL
Name 1,3,5-triazine-2,4-diamine, 6-[4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]-1-piperazinyl]-N~2~,N~4~-bis(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 687.258547077 u
Formula C36H34ClN11O2
InChI InChI=1S/C36H34ClN11O2/c1-49-29-17-13-25(14-18-29)38-32-42-33(39-26-15-19-30(50-2)20-16-26)44-35(43-32)47-23-21-46(22-24-47)34-40-31(37)41-36(45-34)48(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3,(H2,38,39,42,43,44)
InChIKey AHZAYUGRAKCTDT-UHFFFAOYSA-N
Molecular Weight 688.196 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5413
Solvent DMSO-d6
Source Vendor ID: NMR/9223173; Lab Info: AS; Lab Number: AS-0000190