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

*Links on SpectraBase are not permalinks.
5-BROMO-4-PHENYL-2-PHENOXY-2-OXO-1,3,2-DIOXOPHOSPHEPANE
SpectraBase Compound ID LRUdiKvhcnh
InChI InChI=1S/2C16H16BrO4P/c2*17-15-11-12-19-22(18,20-14-9-5-2-6-10-14)21-16(15)13-7-3-1-4-8-13/h2*1-10,15-16H,11-12H2/t2*15-,16+,22+/m11/s1/i2*18+1
InChIKey AHKAQPGGBJGQMP-UHXWZGKSSA-N
Mol Weight 768.36 g/mol
Molecular Formula C32H32Br2O617O2P2
Exact Mass 766.002352 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 BRQUe3amaxS
Name 5-BROMO-4-PHENYL-2-PHENOXY-2-OXO-1,3,2-DIOXOPHOSPHEPANE
Compound Number 3*
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32Br2O617O2P2
InChI InChI=1S/2C16H16BrO4P/c2*17-15-11-12-19-22(18,20-14-9-5-2-6-10-14)21-16(15)13-7-3-1-4-8-13/h2*1-10,15-16H,11-12H2/t2*15-,16+,22+/m11/s1/i2*18+1
InChIKey AHKAQPGGBJGQMP-UHXWZGKSSA-N
Literature Reference Author D.CRICH,F.SARTILLO-PISCIL,L.QUINTERO-CORTES,D.J.WINK
Literature Reference Citation J.ORG.CHEM.,67,3360(2002)
Literature Reference DOI 10.1021/jo016388d
Solvent CDCl3
Source File Reference UWLU25656