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6-(1-azepanylmethyl)-N~2~-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

View entire compound with spectra: 1 NMR

6-(1-azepanylmethyl)-N~2~-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID CsooWwJdRm1
InChI InChI=1S/C17H23ClN6/c1-12-13(18)7-6-8-14(12)20-17-22-15(21-16(19)23-17)11-24-9-4-2-3-5-10-24/h6-8H,2-5,9-11H2,1H3,(H3,19,20,21,22,23)
InChIKey KRBFPDJJGKQQAD-UHFFFAOYSA-N
Mol Weight 346.87 g/mol
Molecular Formula C17H23ClN6
Exact Mass 346.167272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sd0quF0LpT
Name 6-(1-azepanylmethyl)-N~2~-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 346.167272465 u
Formula C17H23ClN6
InChI InChI=1S/C17H23ClN6/c1-12-13(18)7-6-8-14(12)20-17-22-15(21-16(19)23-17)11-24-9-4-2-3-5-10-24/h6-8H,2-5,9-11H2,1H3,(H3,19,20,21,22,23)
InChIKey KRBFPDJJGKQQAD-UHFFFAOYSA-N
Molecular Weight 346.866 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_352
Solvent DMSO-d6
Source Vendor ID: NMR/12268089