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N,N-Bis(3,5-di-ert-tbutyl-4-oxybenzyl)-2,2,6,6-tetramethyl-4-piperidylamine

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

N,N-Bis(3,5-di-ert-tbutyl-4-oxybenzyl)-2,2,6,6-tetramethyl-4-piperidylamine
SpectraBase Compound ID 5CoR087MRjk
InChI InChI=1S/C39H64N2O2/c1-34(2,3)28-17-25(18-29(32(28)42)35(4,5)6)23-41(27-21-38(13,14)40-39(15,16)22-27)24-26-19-30(36(7,8)9)33(43)31(20-26)37(10,11)12/h17-20,27,40,42-43H,21-24H2,1-16H3
InChIKey CRPJPOFZDGOKJR-UHFFFAOYSA-N
Mol Weight 593.0 g/mol
Molecular Formula C39H64N2O2
Exact Mass 592.496779 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID K3F3GLYF61o
Name N,N-bis(3,5-di-ert-Tbutyl-4-oxybenzyl)-2,2,6,6-tetramethyl-4-piperidylamine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 592.496779307 u
Formula C39H64N2O2
InChI InChI=1S/C39H64N2O2/c1-34(2,3)28-17-25(18-29(32(28)42)35(4,5)6)23-41(27-21-38(13,14)40-39(15,16)22-27)24-26-19-30(36(7,8)9)33(43)31(20-26)37(10,11)12/h17-20,27,40,42-43H,21-24H2,1-16H3
InChIKey CRPJPOFZDGOKJR-UHFFFAOYSA-N
Molecular Weight 592.953 g/mol
SMILES C1(CC(C)(C)NC(C1)(C)C)N(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.976119