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

*Links on SpectraBase are not permalinks.

HCCSYEJYLZKKAZ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

HCCSYEJYLZKKAZ-UHFFFAOYSA-M
SpectraBase Compound ID 5iGQMrPO1iK
InChI InChI=1S/C22H21O4P.K/c1-14-12-15(2)21(16(3)13-14)22(24)27(25,26)20-11-7-5-9-18(20)17-8-4-6-10-19(17)23;/h4-13,23H,1-3H3,(H,25,26);/q;+1/p-1
InChIKey HCCSYEJYLZKKAZ-UHFFFAOYSA-M
Mol Weight 418.47 g/mol
Molecular Formula C22H20KO4P
Exact Mass 418.073628 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 IxZGzQaTh5e
Name HCCSYEJYLZKKAZ-UHFFFAOYSA-M
Compound Number 1203
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20KO4P
InChI InChI=1S/C22H21O4P.K/c1-14-12-15(2)21(16(3)13-14)22(24)27(25,26)20-11-7-5-9-18(20)17-8-4-6-10-19(17)23;/h4-13,23H,1-3H3,(H,25,26);/q;+1/p-1
InChIKey HCCSYEJYLZKKAZ-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR4466