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N-(2,3,4,6-TETRA-O-ACETYL-O-BETA-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE
SpectraBase Compound ID Iq6yQadZp8y
InChI InChI=1S/C21H28NO11P/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)/t17-,18-,19+,20-,21-/m1/s1
InChIKey XWNSNHLRRQKZRS-YMQHIKHWSA-N
Mol Weight 501.42 g/mol
Molecular Formula C21H28NO11P
Exact Mass 501.139998 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sAd8axgojT
Name N-(2,3,4,6-TETRA-O-ACETYL-O-BETA-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO11P
InChI InChI=1S/C21H28NO11P/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)/t17-,18-,19+,20-,21-/m1/s1
InChIKey XWNSNHLRRQKZRS-YMQHIKHWSA-N
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 CDCl3
Source File Reference UWMZ11709