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XQCKFAUSKOXBMQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

XQCKFAUSKOXBMQ-UHFFFAOYSA-N
SpectraBase Compound ID 40aP9M9ZOiA
InChI InChI=1S/C23H32ClOP/c1-15-12-17(3)21(13-16(15)2)26(24)25-20-11-10-18(22(4,5)6)14-19(20)23(7,8)9/h10-14H,1-9H3
InChIKey XQCKFAUSKOXBMQ-UHFFFAOYSA-N
Mol Weight 390.9 g/mol
Molecular Formula C23H32ClOP
Exact Mass 390.18793 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGSJpV9JYJ4
Name XQCKFAUSKOXBMQ-UHFFFAOYSA-N
Compound Number 1132
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32ClOP
InChI InChI=1S/C23H32ClOP/c1-15-12-17(3)21(13-16(15)2)26(24)25-20-11-10-18(22(4,5)6)14-19(20)23(7,8)9/h10-14H,1-9H3
InChIKey XQCKFAUSKOXBMQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR943