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R-1,2,2,C-3,T-5,6,6-HEPTAMETHYL-C-4-PIPERIDOL
SpectraBase Compound ID H7nEY9AAV0c
InChI InChI=1S/C12H25NO/c1-8-10(14)9(2)12(5,6)13(7)11(8,3)4/h8-10,14H,1-7H3/t8-,9-/m0/s1
InChIKey DICUQZMOGCRGEJ-IUCAKERBSA-N
Mol Weight 199.34 g/mol
Molecular Formula C12H25NO
Exact Mass 199.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27NmOJnchv2
Name R-1,2,2,C-3,T-5,6,6-HEPTAMETHYL-C-4-PIPERIDOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H25NO
InChI InChI=1S/C12H25NO/c1-8-10(14)9(2)12(5,6)13(7)11(8,3)4/h8-10,14H,1-7H3/t8-,9-/m0/s1
InChIKey DICUQZMOGCRGEJ-IUCAKERBSA-N
Instrument Name SEE COMMENT
Literature Reference A.M.BELOSTOTSKY, A.B.SHAPIRO (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 486-496.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported