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 Google Search
Mol Weight	823.1 g/mol
Molecular Formula	C48H66N6O6
Exact Mass	822.504384 g/mol

View the Full Spectrum for FREE!

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