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LDJQUYSVUYTQPN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LDJQUYSVUYTQPN-UHFFFAOYSA-N
SpectraBase Compound ID FKx2UR5hrP6
InChI InChI=1S/C19H11Cl2O3P/c20-13-7-5-12(6-8-13)19(22)25(23)18-4-2-1-3-15(18)16-11-14(21)9-10-17(16)24-25/h1-11H
InChIKey LDJQUYSVUYTQPN-UHFFFAOYSA-N
Mol Weight 389.17 g/mol
Molecular Formula C19H11Cl2O3P
Exact Mass 387.982287 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FA9IcTNeHL
Name LDJQUYSVUYTQPN-UHFFFAOYSA-N
Compound Number 607
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11Cl2O3P
InChI InChI=1S/C19H11Cl2O3P/c20-13-7-5-12(6-8-13)19(22)25(23)18-4-2-1-3-15(18)16-11-14(21)9-10-17(16)24-25/h1-11H
InChIKey LDJQUYSVUYTQPN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1393