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RAGZRFKJZSCMKY-ZHACJKMWSA-N

View entire compound with spectra: 1 NMR

RAGZRFKJZSCMKY-ZHACJKMWSA-N
SpectraBase Compound ID 1g0qzXZvM2I
InChI InChI=1S/C11H22BrO3P/c1-4-7-8-9-10-11(12)16(13,14-5-2)15-6-3/h10H,4-9H2,1-3H3/b11-10+
InChIKey RAGZRFKJZSCMKY-ZHACJKMWSA-N
Mol Weight 313.17 g/mol
Molecular Formula C11H22BrO3P
Exact Mass 312.048995 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5NEoRhGXY8
Name RAGZRFKJZSCMKY-ZHACJKMWSA-N
Compound Number (Z)-#3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H22BrO3P
InChI InChI=1S/C11H22BrO3P/c1-4-7-8-9-10-11(12)16(13,14-5-2)15-6-3/h10H,4-9H2,1-3H3/b11-10+
InChIKey RAGZRFKJZSCMKY-ZHACJKMWSA-N
Literature Reference Author Y.KOBAYASHI,A.D.WILLIAM
Literature Reference Citation ORG.LETTERS,4,4241(2002)
Literature Reference DOI 10.1021/ol020167s
Solvent CDCl3
Source File Reference UWLU35369