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(S)-4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE

View entire compound with spectra: 1 NMR

(S)-4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
SpectraBase Compound ID 6kHdQIsZwQX
InChI InChI=1S/C37H32NP/c1-3-14-32(15-4-1)39(33-16-5-2-6-17-33)25-11-24-38-26-30-22-20-28-12-7-9-18-34(28)36(30)37-31(27-38)23-21-29-13-8-10-19-35(29)37/h1-10,12-23H,11,24-27H2
InChIKey TWBHSSSJJQSGIV-UHFFFAOYSA-N
Mol Weight 521.6 g/mol
Molecular Formula C37H32NP
Exact Mass 521.227237 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdbtKoPQh3O
Name (S)-4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32NP
InChI InChI=1S/C37H32NP/c1-3-14-32(15-4-1)39(33-16-5-2-6-17-33)25-11-24-38-26-30-22-20-28-12-7-9-18-34(28)36(30)37-31(27-38)23-21-29-13-8-10-19-35(29)37/h1-10,12-23H,11,24-27H2
InChIKey TWBHSSSJJQSGIV-UHFFFAOYSA-N
Literature Reference Author S.N.KHONG,O.KWON
Literature Reference Citation MOLECULES,17,5626(2012)
Literature Reference DOI 10.3390/molecules17055626
Solvent CDCl3
Source File Reference UWBT815