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

*Links on SpectraBase are not permalinks.
OIHANGGOESCJBV-UHFFFAOYSA-N
SpectraBase Compound ID EQHRXqCJlkX
InChI InChI=1S/C18H23OP/c1-13(2)20(14(3)4)18-12-8-6-10-16(18)15-9-5-7-11-17(15)19/h5-14,19H,1-4H3
InChIKey OIHANGGOESCJBV-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C18H23OP
Exact Mass 286.148652 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 1U5irSK7M4J
Name OIHANGGOESCJBV-UHFFFAOYSA-N
Compound Number 1730
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23OP
InChI InChI=1S/C18H23OP/c1-13(2)20(14(3)4)18-12-8-6-10-16(18)15-9-5-7-11-17(15)19/h5-14,19H,1-4H3
InChIKey OIHANGGOESCJBV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6156