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2-(4,6-[2,4-Dimethyl-phenyl]-S-triazin-2-yl)-5-octyloxy-phenol

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2-(4,6-[2,4-Dimethyl-phenyl]-S-triazin-2-yl)-5-octyloxy-phenol
SpectraBase Compound ID 9NU1LC6TJab
InChI InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
InChIKey ZSSVCEUEVMALRD-UHFFFAOYSA-N
Mol Weight 509.7 g/mol
Molecular Formula C33H39N3O2
Exact Mass 509.304228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID De91MhWxMeC
Name 2-(4,6-[2,4-Dimethyl-phenyl]-S-triazin-2-yl)-5-octyloxy-phenol
CAS Registry Number 2725-22-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H39N3O2
InChI InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
InChIKey ZSSVCEUEVMALRD-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3