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PKYMMUIPFGJSSG-UHFFFAOYSA-N

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PKYMMUIPFGJSSG-UHFFFAOYSA-N
SpectraBase Compound ID ABgst1i0rrK
InChI InChI=1S/C18H29ClNO2P/c1-17(2,3)14-7-8-16(15(13-14)18(4,5)6)22-23(19)20-9-11-21-12-10-20/h7-8,13H,9-12H2,1-6H3
InChIKey PKYMMUIPFGJSSG-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H29ClNO2P
Exact Mass 357.162444 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZwYpPEqcUO
Name PKYMMUIPFGJSSG-UHFFFAOYSA-N
Compound Number 1036
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29ClNO2P
InChI InChI=1S/C18H29ClNO2P/c1-17(2,3)14-7-8-16(15(13-14)18(4,5)6)22-23(19)20-9-11-21-12-10-20/h7-8,13H,9-12H2,1-6H3
InChIKey PKYMMUIPFGJSSG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR863