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ZYWQXONJUODDEU-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

ZYWQXONJUODDEU-UHFFFAOYSA-M
SpectraBase Compound ID J21ZKW2KGY8
InChI InChI=1S/C10H17ClP.ClH/c1-8-3-4-9-5-6-12(2,11)10(9)7-8;/h5,8,10H,3-4,6-7H2,1-2H3;1H/q+1;/p-1
InChIKey ZYWQXONJUODDEU-UHFFFAOYSA-M
Mol Weight 239.13 g/mol
Molecular Formula C10H17Cl2P
Exact Mass 238.044493 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Um0fFrK3b6
Name ZYWQXONJUODDEU-UHFFFAOYSA-M
CAS Registry Number 82167-35-9
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17Cl2P
InChI InChI=1S/C10H17ClP.ClH/c1-8-3-4-9-5-6-12(2,11)10(9)7-8;/h5,8,10H,3-4,6-7H2,1-2H3;1H/q+1;/p-1
InChIKey ZYWQXONJUODDEU-UHFFFAOYSA-M
Literature Reference Author L.D.QUIN,J.E.MACDIARMID
Literature Reference Citation J.ORG.CHEM.,47,3248(1982)
Literature Reference DOI 10.1021/jo00138a009
Solvent CDCl3
Source File Reference UWCS12791