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RMGGZJGCSRGHKO-UHFFFAOYSA-N
SpectraBase Compound ID 9F1YRpAKWMI
InChI InChI=1S/C15H23N2O4P/c1-11(2)20-22(19,21-12(3)4)17-10-9-15(18)16-13-7-5-6-8-14(13)17/h5-8,11-12H,9-10H2,1-4H3,(H,16,18)
InChIKey RMGGZJGCSRGHKO-UHFFFAOYSA-N
Mol Weight 326.33 g/mol
Molecular Formula C15H23N2O4P
Exact Mass 326.139544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KWatHvdxXs
Name RMGGZJGCSRGHKO-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23N2O4P
InChI InChI=1S/C15H23N2O4P/c1-11(2)20-22(19,21-12(3)4)17-10-9-15(18)16-13-7-5-6-8-14(13)17/h5-8,11-12H,9-10H2,1-4H3,(H,16,18)
InChIKey RMGGZJGCSRGHKO-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
Molecular Weight 326.332 g/mol
Sample ID 41591
Solvent CDCl3