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Benzenemethanol, 4-(aminomethyl)-.alpha.-[[3,5-bis(1,1-dimethylethyl)phenoxy]methyl]-

View entire compound with spectra: 1 NMR

Benzenemethanol, 4-(aminomethyl)-.alpha.-[[3,5-bis(1,1-dimethylethyl)phenoxy]methyl]-
SpectraBase Compound ID mc0LMXtFUZ
InChI InChI=1S/C23H33NO2/c1-22(2,3)18-11-19(23(4,5)6)13-20(12-18)26-15-21(25)17-9-7-16(14-24)8-10-17/h7-13,21,25H,14-15,24H2,1-6H3
InChIKey JGJUQZSQJFPFIP-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyIdxaSbaUT
Name Benzenemethanol, 4-(aminomethyl)-.alpha.-[[3,5-bis(1,1-dimethylethyl)phenoxy]methyl]-
CAS Registry Number 132392-23-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO2
InChI InChI=1S/C23H33NO2/c1-22(2,3)18-11-19(23(4,5)6)13-20(12-18)26-15-21(25)17-9-7-16(14-24)8-10-17/h7-13,21,25H,14-15,24H2,1-6H3
InChIKey JGJUQZSQJFPFIP-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3