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2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine

View entire compound with spectra: 1 NMR

2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine
SpectraBase Compound ID DkFJRYgFXke
InChI InChI=1S/C33H39N3O3/c1-31(2,3)22-10-16-25(17-11-22)37-28-34-29(38-26-18-12-23(13-19-26)32(4,5)6)36-30(35-28)39-27-20-14-24(15-21-27)33(7,8)9/h10-21H,1-9H3
InChIKey JAKTYGINLNHISA-UHFFFAOYSA-N
Mol Weight 525.7 g/mol
Molecular Formula C33H39N3O3
Exact Mass 525.299142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sGokZeHOEA
Name 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H39N3O3
InChI InChI=1S/C33H39N3O3/c1-31(2,3)22-10-16-25(17-11-22)37-28-34-29(38-26-18-12-23(13-19-26)32(4,5)6)36-30(35-28)39-27-20-14-24(15-21-27)33(7,8)9/h10-21H,1-9H3
InChIKey JAKTYGINLNHISA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6