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N-Phenethyl-4-proto-adamantanamine

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N-Phenethyl-4-proto-adamantanamine
SpectraBase Compound ID 9pNNBTJAnBf
InChI InChI=1S/C18H25N/c1-2-4-13(5-3-1)6-7-19-18-12-15-8-14-9-16(10-15)17(18)11-14/h1-5,14-19H,6-12H2/t14-,15+,16-,17-,18-/m0/s1
InChIKey AWUBFVBJEGBQPY-ADHGMGHFSA-N
Mol Weight 255.4 g/mol
Molecular Formula C18H25N
Exact Mass 255.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fuf0FhV7Yw9
Name N-Phenethyl-4-proto-adamantanamine
CAS Registry Number 79356-33-5
Comments AMINE GROUP ENDO TO 7-MEMBERED RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N
InChI InChI=1S/C18H25N/c1-2-4-13(5-3-1)6-7-19-18-12-15-8-14-9-16(10-15)17(18)11-14/h1-5,14-19H,6-12H2/t14-,15+,16-,17-,18-/m0/s1
InChIKey AWUBFVBJEGBQPY-ADHGMGHFSA-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