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N-Methyl-4-proto-adamantanamine

View entire compound with spectra: 4 NMR

N-Methyl-4-proto-adamantanamine
SpectraBase Compound ID 4P0o7LnysQ4
InChI InChI=1S/C11H19N/c1-12-11-6-8-2-7-3-9(4-8)10(11)5-7/h7-12H,2-6H2,1H3/t7-,8+,9-,10-,11-/m0/s1
InChIKey DDQHFUOZJSIOED-SSRBZLIGSA-N
Mol Weight 165.28 g/mol
Molecular Formula C11H19N
Exact Mass 165.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGyqr7UIcXT
Name N-Methyl-4-proto-adamantanamine
CAS Registry Number 79356-27-7
Comments AMINE GROUP ENDO TO 7-MEMBERED RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19N
InChI InChI=1S/C11H19N/c1-12-11-6-8-2-7-3-9(4-8)10(11)5-7/h7-12H,2-6H2,1H3/t7-,8+,9-,10-,11-/m0/s1
InChIKey DDQHFUOZJSIOED-SSRBZLIGSA-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