For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cyasorb 5411, TMS
SpectraBase Compound ID GVnDq2R4dco
InChI InChI=1S/C23H33N3OSi/c1-22(2,3)16-23(4,5)17-13-14-21(27-28(6,7)8)20(15-17)26-24-18-11-9-10-12-19(18)25-26/h9-15H,16H2,1-8H3
InChIKey WJBYQKXEBGESFK-UHFFFAOYSA-N
Mol Weight 395.6 g/mol
Molecular Formula C23H33N3OSi
Exact Mass 395.239289 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3ihtWYpVS7V
Name Cyasorb 5411, TMS
Alternate Name(s) 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol TMS 1268A TMS 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole TMS 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole TMS 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole TMS 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole TMS 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol TMS 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol TMS 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol TMS 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole TMS 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole TMS 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole TMS 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole TMS 2-(Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol TMS 2-Benzotriazolyl-4-tert-octylphenol TMS 2-[2'-Hydroxy-5'-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole TMS BLS 5411 TMS Biosoap 583 TMS Chisorb 5411 TMS Cyasorb 5411 TMS Cyasorb UV 5411 TMS Eversorb 72 TMS Fisorb 329 TMS JF 83 TMS Kemisorb 79 TMS Octrizole TMS Seesorb 709 TMS Seesorb 709G TMS Spectra-Sorb UV 5411 TMS Sumisorb 340 TMS Tinuvin 329 TMS UV 329 TMS UV 5411 TMS Uvinul 3029 TMS Viosorb 583 TMS 2-(5-(2,4,4-trimethylpentan-2-yl)-2-((trimethylsilyl)oxy)phenyl)-2H-benzo[d][1,2,3]triazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33N3OSi
InChI InChI=1S/C23H33N3OSi/c1-22(2,3)16-23(4,5)17-13-14-21(27-28(6,7)8)20(15-17)26-24-18-11-9-10-12-19(18)25-26/h9-15H,16H2,1-8H3
InChIKey WJBYQKXEBGESFK-UHFFFAOYSA-N
Molecular Weight 395.622 g/mol
SMILES CC(C)(CC(C)(c1cc(-[n]2nc3ccccc3n2)c(cc1)O[Si](C)(C)C)C)C
SPLASH splash10-00di-1109000000-009de0664ecae62c39d0
Source of Spectrum JX-2019-130-0
Wiley ID 1818933