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(SP)-(-)-[(1-E)-6-BROMOHEX-1-ENYL]-(METHYL)-PHENYLPHOSPHINE_OXIDE
SpectraBase Compound ID 3YlMwi2D9nC
InChI InChI=1S/C13H18BrOP/c1-16(15,12-8-3-2-7-11-14)13-9-5-4-6-10-13/h4-6,8-10,12H,2-3,7,11H2,1H3/b12-8+/t16-/m0/s1
InChIKey FUUJPDRJSUUJJQ-RCLKMUNOSA-N
Mol Weight 301.16 g/mol
Molecular Formula C13H18BrOP
Exact Mass 300.027865 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKghjypAbiY
Name (SP)-(-)-[(1-E)-6-BROMOHEX-1-ENYL]-(METHYL)-PHENYLPHOSPHINE_OXIDE
Compound Number (-)-(E)-41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18BrOP
InChI InChI=1S/C13H18BrOP/c1-16(15,12-8-3-2-7-11-14)13-9-5-4-6-10-13/h4-6,8-10,12H,2-3,7,11H2,1H3/b12-8+/t16-/m0/s1
InChIKey FUUJPDRJSUUJJQ-RCLKMUNOSA-N
Literature Reference Author A.MICHROWSKA,R.BUJOK,S.HARUTYUNYAN,V.SASHUK,G.DOLGONOS,K.GRE LA
Literature Reference Citation J.AM.CHEM.SOC.,126,9318(2004)
Literature Reference DOI 10.1021/ja048794v
Solvent CDCl3
Source File Reference UWMZ24356