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

*Links on SpectraBase are not permalinks.

4-Proto-adamantanamine

View entire compound with spectra: 4 NMR

4-Proto-adamantanamine
SpectraBase Compound ID EhfFfrvwur3
InChI InChI=1S/C10H17N/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-10H,1-5,11H2/t6-,7+,8-,9-,10-/m0/s1
InChIKey QHBXVCQWOXVNJK-SVSWQMSJSA-N
Mol Weight 151.25 g/mol
Molecular Formula C10H17N
Exact Mass 151.1361 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 9Qe5BQTmoX1
Name 4-Proto-adamantanamine
CAS Registry Number 79356-26-6
Comments AMINE GROUP ENDO TO 7-MEMBERED RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17N
InChI InChI=1S/C10H17N/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-10H,1-5,11H2/t6-,7+,8-,9-,10-/m0/s1
InChIKey QHBXVCQWOXVNJK-SVSWQMSJSA-N
Instrument Name Varian FT-80
Literature Reference S.E. Morgan, D.M. Rackham, Org. Magn. Resonance 16, 126 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3