2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
Tris-p-isocyanatophenyl cyanurate
Tris-p-nitrophenylcyanurate
2-Chloro-4-methoxy-6-phenoxy-[1,3,5]triazine
4'-t-Butyl-4-nitro-diphenyl ether
1,4-Bis-(2-amino-4-chloro-s-triaz-6-yloxy)-benzene
Benzenepropanenitrile, beta,beta-dimethyl-4-phenoxy-
p-(1,1-dimethylbutyl) diphenyl oxide
1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene
BIS[p-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] ETHER
1,3,5-Triazin-2-amine, 4-chloro-6-phenoxy-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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