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LRNUUTRMXWVWOH-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

LRNUUTRMXWVWOH-UHFFFAOYSA-M
SpectraBase Compound ID 3yvRYZqkNk4
InChI InChI=1S/C21H20OP.BrH/c1-21(2)19-15-9-10-16-20(19)23(22-21,17-11-5-3-6-12-17)18-13-7-4-8-14-18;/h3-16H,1-2H3;1H/q+1;/p-1
InChIKey LRNUUTRMXWVWOH-UHFFFAOYSA-M
Mol Weight 399.27 g/mol
Molecular Formula C21H20BrOP
Exact Mass 398.043515 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A9jvAmd7xc
Name LRNUUTRMXWVWOH-UHFFFAOYSA-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20BrOP
InChI InChI=1S/C21H20OP.BrH/c1-21(2)19-15-9-10-16-20(19)23(22-21,17-11-5-3-6-12-17)18-13-7-4-8-14-18;/h3-16H,1-2H3;1H/q+1;/p-1
InChIKey LRNUUTRMXWVWOH-UHFFFAOYSA-M
Literature Reference Author I.GRANOTH,J.C.MARTIN
Literature Reference Citation J.AM.CHEM.SOC.,103,2711(1981)
Literature Reference DOI 10.1021/ja00400a037
Solvent CDCl3
Source File Reference UWED13163