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N-(4-Chloro-benzyl)-4-proto-adamantanamine

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N-(4-Chloro-benzyl)-4-proto-adamantanamine
SpectraBase Compound ID LWmvDCdcS4R
InChI InChI=1S/C17H22ClN/c18-15-3-1-11(2-4-15)10-19-17-9-13-5-12-6-14(7-13)16(17)8-12/h1-4,12-14,16-17,19H,5-10H2/t12-,13+,14-,16-,17-/m0/s1
InChIKey DPBZOGMGEZSNPW-AUOOEQCUSA-N
Mol Weight 275.82 g/mol
Molecular Formula C17H22ClN
Exact Mass 275.144077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdQKRRnC7yL
Name N-(4-Chloro-benzyl)-4-proto-adamantanamine
CAS Registry Number 79356-29-9
Comments AMINE GROUP EXO TO 7-MEMBERED RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22ClN
InChI InChI=1S/C17H22ClN/c18-15-3-1-11(2-4-15)10-19-17-9-13-5-12-6-14(7-13)16(17)8-12/h1-4,12-14,16-17,19H,5-10H2/t12-,13+,14-,16-,17-/m0/s1
InChIKey DPBZOGMGEZSNPW-AUOOEQCUSA-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