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FPMWQGOPDIORMK-UHFFFAOYSA-N

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FPMWQGOPDIORMK-UHFFFAOYSA-N
SpectraBase Compound ID HcEJOCMtPbS
InChI InChI=1S/C11H18NO5P/c1-13-9-7-6-8-10(14-2)11(9)12-18(15-3,16-4)17-5/h6-8H,1-5H3
InChIKey FPMWQGOPDIORMK-UHFFFAOYSA-N
Mol Weight 275.24 g/mol
Molecular Formula C11H18NO5P
Exact Mass 275.09226 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JzlBUpfybC8
Name FPMWQGOPDIORMK-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18NO5P
InChI InChI=1S/C11H18NO5P/c1-13-9-7-6-8-10(14-2)11(9)12-18(15-3,16-4)17-5/h6-8H,1-5H3
InChIKey FPMWQGOPDIORMK-UHFFFAOYSA-N
Literature Reference Author G.W.BUCHANAN,F.G.MORIN,R.R.FRASER
Literature Reference Citation CAN.J.CHEM.,58,2442(1980)
Literature Reference DOI 10.1139/v80-393
Solvent ANILINE:CHCl3=3:1
Source File Reference UWCS18111