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2-amino-6-[1-(p-chlorophenoxy)-1-methylethyl]-4-(phenethylamino)-s-triazine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

2-amino-6-[1-(p-chlorophenoxy)-1-methylethyl]-4-(phenethylamino)-s-triazine
SpectraBase Compound ID FlmggDXFYdF
InChI InChI=1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26)
InChIKey NAQKOBPBQMPDEK-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C20H22ClN5O
Exact Mass 383.151288 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8Ub3tgMrXCp
Name 2-AMINO-6-[1-(p-CHLOROPHENOXY)-1-METHYLETHYL]-4-(PHENETHYLAMINO)-s-TRIAZINE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22ClN5O
InChI InChI=1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26)
InChIKey NAQKOBPBQMPDEK-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 84, 83991(1976)
Melting Point 145C
Molecular Weight 383.880005
Synonyms S-TRIAZINE, 2-AMINO-6-/1-/P-CHLORO- PHENOXY/-1-METHYLETHYL/-4-/PHENETHYL- AMINO/-,
Technique KBr WAFER