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Benzenamine, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-N,N-diethyl-
SpectraBase Compound ID 7WlstzFVI0M
InChI InChI=1S/C22H29N/c1-6-23(7-2)21-16-12-19(13-17-21)9-8-18-10-14-20(15-11-18)22(3,4)5/h8-17H,6-7H2,1-5H3/b9-8+
InChIKey QLMUMVDLFICGHQ-CMDGGOBGSA-N
Mol Weight 307.48 g/mol
Molecular Formula C22H29N
Exact Mass 307.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SA8MiPnYqS
Name Benzenamine, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-N,N-diethyl-
CAS Registry Number 129610-33-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29N
InChI InChI=1S/C22H29N/c1-6-23(7-2)21-16-12-19(13-17-21)9-8-18-10-14-20(15-11-18)22(3,4)5/h8-17H,6-7H2,1-5H3/b9-8+
InChIKey QLMUMVDLFICGHQ-CMDGGOBGSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3