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RHBJHKABDSKUOQ-JXMROGBWSA-N

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RHBJHKABDSKUOQ-JXMROGBWSA-N
SpectraBase Compound ID J6janC1xIjr
InChI InChI=1S/C10H19O3PS/c1-9(2)5-4-6-10(3)7-8-13-14(11,12)15/h5,7H,4,6,8H2,1-3H3,(H2,11,12,15)/b10-7+
InChIKey RHBJHKABDSKUOQ-JXMROGBWSA-N
Mol Weight 250.29 g/mol
Molecular Formula C10H19O3PS
Exact Mass 250.079253 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qPr7tc2uvZ
Name RHBJHKABDSKUOQ-JXMROGBWSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3PS
InChI InChI=1S/C10H19O3PS/c1-9(2)5-4-6-10(3)7-8-13-14(11,12)15/h5,7H,4,6,8H2,1-3H3,(H2,11,12,15)/b10-7+
InChIKey RHBJHKABDSKUOQ-JXMROGBWSA-N
Literature Reference Author K.ZMUDZKA,B.NAWROT,T.CHOJNACKI,W.J.STEC
Literature Reference Citation ORG.LETTERS,6,1385(2004)
Literature Reference DOI 10.1021/ol049771o
Solvent Unknown
Source File Reference UWLU50865