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

*Links on SpectraBase are not permalinks.
1-PROPYL-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
SpectraBase Compound ID CvFYKQkhY0j
InChI InChI=1S/C32H29N/c1-2-23-33-30(26-15-7-3-8-16-26)24-32(28-19-11-5-12-20-28,29-21-13-6-14-22-29)25-31(33)27-17-9-4-10-18-27/h3-22,24-25H,2,23H2,1H3
InChIKey BOXPCBQEJXXJLQ-UHFFFAOYSA-N
Mol Weight 427.6 g/mol
Molecular Formula C32H29N
Exact Mass 427.23 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 5Wo5pNxhR8z
Name 1-PROPYL-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H29N
InChI InChI=1S/C32H29N/c1-2-23-33-30(26-15-7-3-8-16-26)24-32(28-19-11-5-12-20-28,29-21-13-6-14-22-29)25-31(33)27-17-9-4-10-18-27/h3-22,24-25H,2,23H2,1H3
InChIKey BOXPCBQEJXXJLQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.SCHWARZ, J.KUTHAN (1989) Coll.Czech.Chem.Comm.: v.54, N7, 1870-1879.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d