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

*Links on SpectraBase are not permalinks.
1-(Hexahydro-azepino)-2-methyl-3-(4-tert-butyl-phenyl)-propane
SpectraBase Compound ID KtVKrlwSF8W
InChI InChI=1S/C20H33N/c1-17(16-21-13-7-5-6-8-14-21)15-18-9-11-19(12-10-18)20(2,3)4/h9-12,17H,5-8,13-16H2,1-4H3
InChIKey WDKOBJRAFXZGEN-UHFFFAOYSA-N
Mol Weight 287.5 g/mol
Molecular Formula C20H33N
Exact Mass 287.2613 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 E5KwGkXtYab
Name 1-(Hexahydro-azepino)-2-methyl-3-(4-tert-butyl-phenyl)-propane
CAS Registry Number 69740-02-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H33N
InChI InChI=1S/C20H33N/c1-17(16-21-13-7-5-6-8-14-21)15-18-9-11-19(12-10-18)20(2,3)4/h9-12,17H,5-8,13-16H2,1-4H3
InChIKey WDKOBJRAFXZGEN-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3