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

*Links on SpectraBase are not permalinks.
1-Amino-bicyclo(2.2.1)heptane
SpectraBase Compound ID 9yAtURprgs4
InChI InChI=1S/C7H13N/c8-7-3-1-6(5-7)2-4-7/h6H,1-5,8H2/t6-,7-
InChIKey VUFQYRAKSQTZEB-LJGSYFOKSA-N
Mol Weight 111.19 g/mol
Molecular Formula C7H13N
Exact Mass 111.104799 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 D8SqHHDi6hS
Name 1-Amino-bicyclo(2.2.1)heptane
CAS Registry Number 21245-51-2
Comments IN REFERENCE COUPLING CONSTANTS TO 15-N ARE GIVEN WITH TWO DECIMALS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13N
InChI InChI=1S/C7H13N/c8-7-3-1-6(5-7)2-4-7/h6H,1-5,8H2/t6-,7-
InChIKey VUFQYRAKSQTZEB-LJGSYFOKSA-N
Instrument Name Jeol FX-90
Literature Reference E.W. Della, B. Kasum, K.P. Kirkbride, J. Am. Chem. Soc. 109, 2746 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6