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N'-(4-[1-Hydroxy-octyl]-phenyl)-N-octyl-piperazine
SpectraBase Compound ID KNF0jE4Cg72
InChI InChI=1S/C26H46N2O/c1-3-5-7-9-11-13-19-27-20-22-28(23-21-27)25-17-15-24(16-18-25)26(29)14-12-10-8-6-4-2/h15-18,26,29H,3-14,19-23H2,1-2H3
InChIKey LNYHZVSKMOFSFR-UHFFFAOYSA-N
Mol Weight 402.7 g/mol
Molecular Formula C26H46N2O
Exact Mass 402.361014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Nz7QiZJtNh
Name N'-(4-[1-Hydroxy-octyl]-phenyl)-N-octyl-piperazine
Comments CDCL3/C6D6 AS SOLVENT, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H46N2O
InChI InChI=1S/C26H46N2O/c1-3-5-7-9-11-13-19-27-20-22-28(23-21-27)25-17-15-24(16-18-25)26(29)14-12-10-8-6-4-2/h15-18,26,29H,3-14,19-23H2,1-2H3
InChIKey LNYHZVSKMOFSFR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Bartulin, C. Zuniga, H. Muller, J. Chem. Soc. Perkin II 1881 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture