For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-Octyl-N-diphenylmethyl-amino-acetonitrile
SpectraBase Compound ID IKd0ZYihXIL
InChI InChI=1S/C23H30N2/c1-2-3-4-5-6-13-19-25(20-18-24)23(21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-12,14-17,23H,2-6,13,19-20H2,1H3
InChIKey XPKMGHJNAXKTPN-UHFFFAOYSA-N
Mol Weight 334.51 g/mol
Molecular Formula C23H30N2
Exact Mass 334.240899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6mzfITAeDgJ
Name N-Octyl-N-diphenylmethyl-amino-acetonitrile
CAS Registry Number 128297-89-2
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, SHIFTCORRECTION: +0.1 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30N2
InChI InChI=1S/C23H30N2/c1-2-3-4-5-6-13-19-25(20-18-24)23(21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-12,14-17,23H,2-6,13,19-20H2,1H3
InChIKey XPKMGHJNAXKTPN-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