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Pipradrol
SpectraBase Compound ID 44Wn7Qk4XtY
InChI InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
InChIKey XSWHNYGMWWVAIE-UHFFFAOYSA-N
Mol Weight 267.37 g/mol
Molecular Formula C18H21NO
Exact Mass 267.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EebJ2dflnQA
Name .alpha.,.alpha.-Diphenyl-2-piperidinemethanol
CAS Registry Number 467-60-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO
InChI InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
InChIKey XSWHNYGMWWVAIE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference B. Renger, D. Seebach, Chem. Ber. 110, 1866 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported