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(rel-6R,12bR)-Diphenyl(6-phenyl-3,4,6,13b-tetrahydro-1H-[1,3]dioxolo[4',5':4,5]benzo[c][1,4]oxazino[4,3-a]azepin-8-yl)phosphanoxide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

(rel-6R,12bR)-Diphenyl(6-phenyl-3,4,6,13b-tetrahydro-1H-[1,3]dioxolo[4',5':4,5]benzo[c][1,4]oxazino[4,3-a]azepin-8-yl)phosphanoxide
SpectraBase Compound ID BoDUWqRLWTk
InChI InChI=1S/C32H28NO4P/c34-38(24-12-6-2-7-13-24,25-14-8-3-9-15-25)32-20-28(23-10-4-1-5-11-23)33-16-17-35-21-29(33)26-18-30-31(19-27(26)32)37-22-36-30/h1-15,18-20,28-29H,16-17,21-22H2/t28-,29+/m1/s1
InChIKey ALQXVIHHKABQAW-WDYNHAJCSA-N
Mol Weight 521.6 g/mol
Molecular Formula C32H28NO4P
Exact Mass 521.175595 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16X6dr47TXw
Name (REL-6R,12BR)-DIPHENYL-(6-PHENYL-3,4,6,13B-TETRAHYDRO-1H-[1,3]-DIOXOLO-[4',5':4,5]-BENZO-[C]-[1,4]-OXAZINO-[4,3-A]-AZEPIN-8-YL)-PHOSPHANOXIDE
Compound Number 7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28NO4P
InChI InChI=1S/C32H28NO4P/c34-38(24-12-6-2-7-13-24,25-14-8-3-9-15-25)32-20-28(23-10-4-1-5-11-23)33-16-17-35-21-29(33)26-18-30-31(19-27(26)32)37-22-36-30/h1-15,18-20,28-29H,16-17,21-22H2/t28-,29+/m1/s1
InChIKey ALQXVIHHKABQAW-WDYNHAJCSA-N
Literature Reference Author M.REISSER,G.MAAS
Literature Reference Citation J.ORG.CHEM.,69,4913(2004)
Literature Reference DOI 10.1021/jo049586o
Solvent Unknown
Source File Reference UWVN22053