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

*Links on SpectraBase are not permalinks.
2-tert-Butyl-perhydro-imidazolo(3,4-A)pyridine
SpectraBase Compound ID B1Le6rMorJd
InChI InChI=1S/C11H22N2/c1-11(2,3)13-8-10-6-4-5-7-12(10)9-13/h10H,4-9H2,1-3H3
InChIKey CHUOVGGVJRHLDN-UHFFFAOYSA-N
Mol Weight 182.31 g/mol
Molecular Formula C11H22N2
Exact Mass 182.178299 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 DSHWfby7F1e
Name 2-tert-Butyl-perhydro-imidazolo(3,4-A)pyridine
CAS Registry Number 22023-54-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22N2
InChI InChI=1S/C11H22N2/c1-11(2,3)13-8-10-6-4-5-7-12(10)9-13/h10H,4-9H2,1-3H3
InChIKey CHUOVGGVJRHLDN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L. Banting, T.A. Crabb, Magn. Res. Chem. 25, 696 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3