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

*Links on SpectraBase are not permalinks.

4-(4-Methyl-1-piperazinylmethyl)-4-proto-adamantanol

View entire compound with spectra: 1 NMR

4-(4-Methyl-1-piperazinylmethyl)-4-proto-adamantanol
SpectraBase Compound ID HhTFhVVLv6E
InChI InChI=1S/C16H28N2O/c1-17-2-4-18(5-3-17)11-16(19)10-13-6-12-7-14(8-13)15(16)9-12/h12-15,19H,2-11H2,1H3/t12-,13+,14-,15-,16-/m0/s1
InChIKey JLVRERWLGHHDEX-QRJUGERDSA-N
Mol Weight 264.41 g/mol
Molecular Formula C16H28N2O
Exact Mass 264.220164 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 IX6yshTyvCw
Name 4-(4-Methyl-1-piperazinylmethyl)-4-proto-adamantanol
CAS Registry Number 79356-31-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28N2O
InChI InChI=1S/C16H28N2O/c1-17-2-4-18(5-3-17)11-16(19)10-13-6-12-7-14(8-13)15(16)9-12/h12-15,19H,2-11H2,1H3/t12-,13+,14-,15-,16-/m0/s1
InChIKey JLVRERWLGHHDEX-QRJUGERDSA-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