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

*Links on SpectraBase are not permalinks.
(ENDO)-2-TERT.-BUTYL-3-METHYL-2,3-DIAZABICYCLO-[2.2.1]-HEPTANE;MINOR-INVERTOMER
SpectraBase Compound ID 4lbXK9YlTRy
InChI InChI=1S/C10H20N2/c1-10(2,3)12-9-6-5-8(7-9)11(12)4/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1
InChIKey IQOXQYGENVJTPV-BDAKNGLRSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 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 1zxSEBTzVt2
Name 2-tert-BUTYL-3-METHYL-2,3-DIAZABICYCLO[2.2.1]HEPTANE
Source of Sample S. F. Nelson, W. P. Parmelee J. Amer. Chem. Soc. 102, 2732(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10N20N2
InChI InChI=1S/C10H20N2/c1-10(2,3)12-9-6-5-8(7-9)11(12)4/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1
InChIKey IQOXQYGENVJTPV-BDAKNGLRSA-N
Molecular Weight 168.28
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms 2,3-DIAZABICYCLO/2.2.1/HEPTANE, 2-tert-BUTYL-3-METHYL-,