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2,4,6-Tris(4-[2-ethyl-hexyloxycarbonyl]-anilino)-1,3,5-triazine
SpectraBase Compound ID 8tghauXus4a
InChI InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
InChIKey JGUMTYWKIBJSTN-UHFFFAOYSA-N
Mol Weight 823.1 g/mol
Molecular Formula C48H66N6O6
Exact Mass 822.504384 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9RZ3XHRKrYh
Name 2,4,6-Tris(4-[2-ethylhexyloxycarbonyl]anilino)-1,3,5-triazine
CAS Registry Number 88122-99-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H66N6O6
InChI InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
InChIKey JGUMTYWKIBJSTN-UHFFFAOYSA-N
Instrument Name Bruker IFS 88 C
Synonyms Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester
Technique KBr-Pellet