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[4-Chloro-6-(phenethylamino)-S-triazin-2-yl]-phenethyl-amine
SpectraBase Compound ID 53rplsTtSF
InChI InChI=1S/C19H20ClN5/c20-17-23-18(21-13-11-15-7-3-1-4-8-15)25-19(24-17)22-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,21,22,23,24,25)
InChIKey XFJAJOCRENOIOA-UHFFFAOYSA-N
Mol Weight 353.86 g/mol
Molecular Formula C19H20ClN5
Exact Mass 353.140723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXDkMF7Ddaj
Name [4-Chloro-6-(phenethylamino)-S-triazin-2-yl]-phenethyl-amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.140723364 u
Formula C19H20ClN5
InChI InChI=1S/C19H20ClN5/c20-17-23-18(21-13-11-15-7-3-1-4-8-15)25-19(24-17)22-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,21,22,23,24,25)
InChIKey XFJAJOCRENOIOA-UHFFFAOYSA-N
Molecular Weight 353.857 g/mol
SMILES C1(=NC(=NC(=N1)Cl)NCCC1=CC=CC=C1)NCCC=1C=CC=CC1