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N-(A-Phenyl-benzyl)-octylamine

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N-(A-Phenyl-benzyl)-octylamine
SpectraBase Compound ID AuPIOBcCOOn
InChI InChI=1S/C21H29N/c1-2-3-4-5-6-13-18-22-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,21-22H,2-6,13,18H2,1H3
InChIKey UYMGBZVFDDPHAE-UHFFFAOYSA-N
Mol Weight 295.47 g/mol
Molecular Formula C21H29N
Exact Mass 295.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDNlv8ylxHT
Name N-(A-Phenyl-benzyl)-octylamine
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H29N
InChI InChI=1S/C21H29N/c1-2-3-4-5-6-13-18-22-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,21-22H,2-6,13,18H2,1H3
InChIKey UYMGBZVFDDPHAE-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