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

*Links on SpectraBase are not permalinks.
2-PROPOXY-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID 7yofMDqil4q
InChI InChI=1S/C9H11O3P/c1-2-7-10-13-11-8-5-3-4-6-9(8)12-13/h3-6H,2,7H2,1H3
InChIKey UOVHFWYTTBROOI-UHFFFAOYSA-N
Mol Weight 198.16 g/mol
Molecular Formula C9H11O3P
Exact Mass 198.044581 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 KVg7quHz6KO
Name 2-PROPOXY-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11O3P
InChI InChI=1S/C9H11O3P/c1-2-7-10-13-11-8-5-3-4-6-9(8)12-13/h3-6H,2,7H2,1H3
InChIKey UOVHFWYTTBROOI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.J.C.VAN LIER, R.J.M.HERMANS, H.M.BUCK (1984) Phosphorus and Sulfur: v.19, N2,173-188.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d