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OPWGZFOPHNRARU-UHFFFAOYSA-N
SpectraBase Compound ID 2Iia8Qk9OTV
InChI InChI=1S/C11H21N4O7P/c1-5-8(12)10(17)14-4-7(16)15-9(11(18)13-3)6(2)22-23(19,20)21-5/h5-6,8-9H,4,12H2,1-3H3,(H,13,18)(H,14,17)(H,15,16)(H,19,20)
InChIKey OPWGZFOPHNRARU-UHFFFAOYSA-N
Mol Weight 352.28 g/mol
Molecular Formula C11H21N4O7P
Exact Mass 352.114786 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81JpId129af
Name OPWGZFOPHNRARU-UHFFFAOYSA-N
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20N4O7P
InChI InChI=1S/C11H21N4O7P/c1-5-8(12)10(17)14-4-7(16)15-9(11(18)13-3)6(2)22-23(19,20)21-5/h5-6,8-9H,4,12H2,1-3H3,(H,13,18)(H,14,17)(H,15,16)(H,19,20)
InChIKey OPWGZFOPHNRARU-UHFFFAOYSA-N
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 D2O
Source File Reference UWCS19287