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2-tert-Butyl-6-([4-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-1-piperazinyl]methyl)-4-methylphenol
SpectraBase Compound ID 7qGQODb4YkR
InChI InChI=1S/C28H42N2O2/c1-19-13-21(25(31)23(15-19)27(3,4)5)17-29-9-11-30(12-10-29)18-22-14-20(2)16-24(26(22)32)28(6,7)8/h13-16,31-32H,9-12,17-18H2,1-8H3
InChIKey RVOMIZMHTFTDIE-UHFFFAOYSA-N
Mol Weight 438.7 g/mol
Molecular Formula C28H42N2O2
Exact Mass 438.324629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INjOASy8rqz
Name phenol, 2-(1,1-dimethylethyl)-6-[[4-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-1-piperazinyl]methyl]-4-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H42N2O2/c1-19-13-21(25(31)23(15-19)27(3,4)5)17-29-9-11-30(12-10-29)18-22-14-20(2)16-24(26(22)32)28(6,7)8/h13-16,31-32H,9-12,17-18H2,1-8H3
InChIKey RVOMIZMHTFTDIE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4588
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/4068438; Labnumber: 9410-0142; IOH_ID: IOH-011591
Temperature 297 °C