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1-Butyl-4-phenyl-2-tert-butyl-5,6-dihydro-benzoquinolinium cation
SpectraBase Compound ID AJ6Wcm5zgLG
InChI InChI=1S/C27H32N/c1-5-6-18-28-25(27(2,3)4)19-24(20-12-8-7-9-13-20)23-17-16-21-14-10-11-15-22(21)26(23)28/h7-15,19H,5-6,16-18H2,1-4H3/q+1
InChIKey IVGFPYKRLYVZOJ-UHFFFAOYSA-N
Mol Weight 370.6 g/mol
Molecular Formula C27H32N
Exact Mass 370.253475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7tmPyrDtlZ
Name 1-Butyl-4-phenyl-2-tert-butyl-5,6-dihydro-benzoquinolinium cation
CAS Registry Number 73286-96-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N
InChI InChI=1S/C27H32N/c1-5-6-18-28-25(27(2,3)4)19-24(20-12-8-7-9-13-20)23-17-16-21-14-10-11-15-22(21)26(23)28/h7-15,19H,5-6,16-18H2,1-4H3/q+1
InChIKey IVGFPYKRLYVZOJ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J.M. Lloyd, R.C.Patel, Chemica Scripta 18, 256 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3