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

*Links on SpectraBase are not permalinks.

LNTOUAVPLDMCOV-QFDGKBFMSA-N

View entire compound with spectra: 1 NMR

LNTOUAVPLDMCOV-QFDGKBFMSA-N
SpectraBase Compound ID KZ0c8SZXmvI
InChI InChI=1S/C11H13O4P/c1-9-11(12)7-8-16(13,14-9)15-10-5-3-2-4-6-10/h2-9,11-12H,1H3/t9-,11+,16?/m1/s1
InChIKey LNTOUAVPLDMCOV-QFDGKBFMSA-N
Mol Weight 240.19 g/mol
Molecular Formula C11H13O4P
Exact Mass 240.055146 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 AxdXJgpH7l5
Name LNTOUAVPLDMCOV-QFDGKBFMSA-N
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13O4P
InChI InChI=1S/C11H13O4P/c1-9-11(12)7-8-16(13,14-9)15-10-5-3-2-4-6-10/h2-9,11-12H,1H3/t9-,11+,16?/m1/s1
InChIKey LNTOUAVPLDMCOV-QFDGKBFMSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3285(2001)
Literature Reference DOI 10.1021/ol016491p
Solvent CDCl3
Source File Reference UWVN30858