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A-(N-Benzyl-N-octyl-amino)-acetophenone

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A-(N-Benzyl-N-octyl-amino)-acetophenone
SpectraBase Compound ID KlN0AbPYZtc
InChI InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(19-21-14-9-7-10-15-21)20-23(25)22-16-11-8-12-17-22/h7-12,14-17H,2-6,13,18-20H2,1H3
InChIKey IRPVFUGDJFHGLH-UHFFFAOYSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4P6vLyw036
Name A-(N-Benzyl-N-octyl-amino)-acetophenone
CAS Registry Number 128297-94-9
Comments VARIAN VXR 300 SPECTROMETER, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H31NO
InChI InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(19-21-14-9-7-10-15-21)20-23(25)22-16-11-8-12-17-22/h7-12,14-17H,2-6,13,18-20H2,1H3
InChIKey IRPVFUGDJFHGLH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M. Latif, L. Urogdi, J. Chem. Soc. Perkin I 667 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3