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SRCSRDQZXXTEKJ-UHFFFAOYSA-N
SpectraBase Compound ID GCNHSiYT57e
InChI InChI=1S/C18H30BrN2O4P/c1-14(2)24-26(23,25-15(3)4)20-13-9-5-6-12-18(22)21-17-11-8-7-10-16(17)19/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,20,23)(H,21,22)
InChIKey SRCSRDQZXXTEKJ-UHFFFAOYSA-N
Mol Weight 449.33 g/mol
Molecular Formula C18H30BrN2O4P
Exact Mass 448.112657 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ANmDQujDHK
Name SRCSRDQZXXTEKJ-UHFFFAOYSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30BrN2O4P
InChI InChI=1S/C18H30BrN2O4P/c1-14(2)24-26(23,25-15(3)4)20-13-9-5-6-12-18(22)21-17-11-8-7-10-16(17)19/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,20,23)(H,21,22)
InChIKey SRCSRDQZXXTEKJ-UHFFFAOYSA-N
Literature Reference Author T.YANG,C.LIN,H.FU,Y.JIANG,Y.ZHAO
Literature Reference Citation ORG.LETTERS,7,4781(2005)
Literature Reference DOI 10.1021/ol052126c
Solvent CDCl3
Source File Reference UWSI41585