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Tinuvin 770

View entire compound with spectra: 2 NMR, 4 FTIR, and 4 MS (GC)

Tinuvin 770
SpectraBase Compound ID G5cETgBrEa8
InChI InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChIKey XITRBUPOXXBIJN-UHFFFAOYSA-N
Mol Weight 480.7 g/mol
Molecular Formula C28H52N2O4
Exact Mass 480.392708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RfUpW7D6oS
Name 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL, SEBACATE (2:1) (ESTER)
Source of Sample G. Muecke BASF Ludwigshafen (1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H52N2O4
InChI InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChIKey XITRBUPOXXBIJN-UHFFFAOYSA-N
Molecular Weight 480.74
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 4-PIPERIDINOL, 2,2,6,6-TETRAMETHYL-, SEBACATE /2 TO 1/ (ESTER)