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

*Links on SpectraBase are not permalinks.

NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID DGQHUhJSBxx
InChI InChI=1S/C16H17O2P/c1-2-18-19(17,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3/b14-13+
InChIKey JHOOPWSZMSPZJE-BUHFOSPRSA-N
Mol Weight 272.28 g/mol
Molecular Formula C16H17O2P
Exact Mass 272.096617 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 GS10bGu3uqB
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17O2P
InChI InChI=1S/C16H17O2P/c1-2-18-19(17,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3/b14-13+
InChIKey JHOOPWSZMSPZJE-BUHFOSPRSA-N
Literature Reference Author L.B.HAN,C.ZHANG,H.YAZAWA,S.SHIMADA
Literature Reference Citation J.AM.CHEM.SOC.,126,5080(2004)
Literature Reference DOI 10.1021/ja0494297
Solvent CDCl3
Source File Reference UWVN32031