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MRJIIRKTFJDABX-UHFFFAOYSA-M
SpectraBase Compound ID g68yBAaoqb
InChI InChI=1S/C16H29N4O9P.Na/c1-8-11(13(22)17-6)19-10(21)7-18-14(23)12(9(2)29-30(25,26)28-8)20-15(24)27-16(3,4)5;/h8-9,11-12H,7H2,1-6H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)(H,25,26);/q;+1/p-1
InChIKey MRJIIRKTFJDABX-UHFFFAOYSA-M
Mol Weight 474.38 g/mol
Molecular Formula C16H28N4NaO9P
Exact Mass 474.14916 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xnqpIUOzwR
Name MRJIIRKTFJDABX-UHFFFAOYSA-M
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28N4NaO9P
InChI InChI=1S/C16H29N4O9P.Na/c1-8-11(13(22)17-6)19-10(21)7-18-14(23)12(9(2)29-30(25,26)28-8)20-15(24)27-16(3,4)5;/h8-9,11-12H,7H2,1-6H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)(H,25,26);/q;+1/p-1
InChIKey MRJIIRKTFJDABX-UHFFFAOYSA-M
Literature Reference Author A.H.VANOIJEN,S.BEHRENS,D.F.MIERKE,H.KESSLER,J.H.VANBOOM,R.M. J.LISKAMP
Literature Reference Citation J.ORG.CHEM.,58,3722(1993)
Literature Reference DOI 10.1021/jo00066a026
Solvent CD3OD
Source File Reference UWCS19284