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NWACBBXIULFRPO-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NWACBBXIULFRPO-UHFFFAOYSA-N
SpectraBase Compound ID HaGwiYMtY7F
InChI InChI=1S/C10H19N4O7P/c1-5-8(11)10(17)13-3-7(15)14-6(9(16)12-2)4-20-22(18,19)21-5/h5-6,8H,3-4,11H2,1-2H3,(H,12,16)(H,13,17)(H,14,15)(H,18,19)
InChIKey NWACBBXIULFRPO-UHFFFAOYSA-N
Mol Weight 338.26 g/mol
Molecular Formula C10H19N4O7P
Exact Mass 338.099136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLXHPJMqvr
Name NWACBBXIULFRPO-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18N4O7P
InChI InChI=1S/C10H19N4O7P/c1-5-8(11)10(17)13-3-7(15)14-6(9(16)12-2)4-20-22(18,19)21-5/h5-6,8H,3-4,11H2,1-2H3,(H,12,16)(H,13,17)(H,14,15)(H,18,19)
InChIKey NWACBBXIULFRPO-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 UWCS19285