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4-Chloro-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine
SpectraBase Compound ID LMj3fX0peYZ
InChI InChI=1S/C21H23ClN6O2/c1-29-17-7-3-15(4-8-17)23-20-24-19(22)25-21(26-20)28-13-11-27(12-14-28)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,23,24,25,26)
InChIKey LSTSTGCNNCPGGM-UHFFFAOYSA-N
Mol Weight 426.91 g/mol
Molecular Formula C21H23ClN6O2
Exact Mass 426.157102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 729APhLXXgW
Name 1,3,5-triazin-2-amine, 4-chloro-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 426.157101703 u
Formula C21H23ClN6O2
InChI InChI=1S/C21H23ClN6O2/c1-29-17-7-3-15(4-8-17)23-20-24-19(22)25-21(26-20)28-13-11-27(12-14-28)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,23,24,25,26)
InChIKey LSTSTGCNNCPGGM-UHFFFAOYSA-N
Molecular Weight 426.908 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11499
Solvent DMSO-d6
Source Vendor ID: NMR/10261516; Lab Info: VOR; Lab Number: VOR-L310738