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

*Links on SpectraBase are not permalinks.
WTKJIXXCMRVMKE-BXADTJMMSA-M
SpectraBase Compound ID LP1zDiw3Gpz
InChI InChI=1S/C21H28NO11P.Na/c1-12(23)29-10-17-18(30-13(2)24)19(31-14(3)25)20(32-15(4)26)21(33-17)22-34(27,28)11-16-8-6-5-7-9-16;/h5-9,17-21H,10-11H2,1-4H3,(H2,22,27,28);/q;+1/p-1/t17-,18-,19+,20-,21-;/m1./s1
InChIKey WTKJIXXCMRVMKE-BXADTJMMSA-M
Mol Weight 523.41 g/mol
Molecular Formula C21H27NNaO11P
Exact Mass 523.121942 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 465dWBzMwI
Name WTKJIXXCMRVMKE-BXADTJMMSA-M
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NNaO11P
InChI InChI=1S/C21H28NO11P.Na/c1-12(23)29-10-17-18(30-13(2)24)19(31-14(3)25)20(32-15(4)26)21(33-17)22-34(27,28)11-16-8-6-5-7-9-16;/h5-9,17-21H,10-11H2,1-4H3,(H2,22,27,28);/q;+1/p-1/t17-,18-,19+,20-,21-;/m1./s1
InChIKey WTKJIXXCMRVMKE-BXADTJMMSA-M
Literature Reference Author V.FERRO,L.WEILER,S.G.WITHERS,H.ZILTENER
Literature Reference Citation CAN.J.CHEM.,76,313(1998)
Literature Reference DOI 10.1139/cjc-76-3-313
Solvent CD3OD
Source File Reference UWMZ11703