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

*Links on SpectraBase are not permalinks.
1,6-DIHYDRO-1-PHENYL-3(2H)-PHOSPHORINONE-1-OXIDE
SpectraBase Compound ID 8cLLBKglVRa
InChI InChI=1S/C11H11O2P/c12-10-5-4-8-14(13,9-10)11-6-2-1-3-7-11/h1-7H,8-9H2
InChIKey MXZMBQIARZKPDT-UHFFFAOYSA-N
Mol Weight 206.18 g/mol
Molecular Formula C11H11O2P
Exact Mass 206.049667 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 JpmEcbmLRDT
Name 1,6-DIHYDRO-1-PHENYL-3(2H)-PHOSPHORINONE-1-OXIDE
Comments O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11O2P
InChI InChI=1S/C11H11O2P/c12-10-5-4-8-14(13,9-10)11-6-2-1-3-7-11/h1-7H,8-9H2
InChIKey MXZMBQIARZKPDT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L.D.QUIN, J.C.KISALUS (1985) Phosphorus and Sulfur: v.22, N1, 35-39.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d