For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Phenol, 4-cyclohexyl-2-[[[4-(1,1-dimethylethyl)cyclohexyl]amino]methyl]-, trans-

View entire compound with spectra: 1 NMR

Phenol, 4-cyclohexyl-2-[[[4-(1,1-dimethylethyl)cyclohexyl]amino]methyl]-, trans-
SpectraBase Compound ID 4hQZutsZ7fv
InChI InChI=1S/C23H37NO/c1-23(2,3)20-10-12-21(13-11-20)24-16-19-15-18(9-14-22(19)25)17-7-5-4-6-8-17/h9,14-15,17,20-21,24-25H,4-8,10-13,16H2,1-3H3/t20-,21-
InChIKey MQMUCMDOZURRTF-MEMLXQNLSA-N
Mol Weight 343.6 g/mol
Molecular Formula C23H37NO
Exact Mass 343.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FXVYRuKw9yA
Name Phenol, 4-cyclohexyl-2-[[[4-(1,1-dimethylethyl)cyclohexyl]amino]methyl]-, trans-
CAS Registry Number 127456-48-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H37NO
InChI InChI=1S/C23H37NO/c1-23(2,3)20-10-12-21(13-11-20)24-16-19-15-18(9-14-22(19)25)17-7-5-4-6-8-17/h9,14-15,17,20-21,24-25H,4-8,10-13,16H2,1-3H3/t20-,21-
InChIKey MQMUCMDOZURRTF-MEMLXQNLSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3