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LZOUQJPZGDSBSK-UHFFFAOYSA-N
SpectraBase Compound ID 8NtdAf0UX3f
InChI InChI=1S/C4H10NO5P.ClH/c5-3(4(6)7)1-2-11(8,9)10;/h3H,1-2,5H2,(H,6,7)(H2,8,9,10);1H
InChIKey LZOUQJPZGDSBSK-UHFFFAOYSA-N
Mol Weight 219.56 g/mol
Molecular Formula C4H11ClNO5P
Exact Mass 219.006337 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IZOnagfnq
Name LZOUQJPZGDSBSK-UHFFFAOYSA-N
Compound Number 1209
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H9ClNO5P
InChI InChI=1S/C4H10NO5P.ClH/c5-3(4(6)7)1-2-11(8,9)10;/h3H,1-2,5H2,(H,6,7)(H2,8,9,10);1H
InChIKey LZOUQJPZGDSBSK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent D2O
Source File Reference WRPR4497