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RKCPSPROPDOMIO-UHFFFAOYSA-N
SpectraBase Compound ID ItCOo9DiJJk
InChI InChI=1S/C20H31BrN3O5P/c1-13(2)28-30(27,29-14(3)4)23-15(5)20(26)24-12-8-11-18(24)19(25)22-17-10-7-6-9-16(17)21/h6-7,9-10,13-15,18H,8,11-12H2,1-5H3,(H,22,25)(H,23,27)
InChIKey RKCPSPROPDOMIO-UHFFFAOYSA-N
Mol Weight 504.36 g/mol
Molecular Formula C20H31BrN3O5P
Exact Mass 503.118471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lb2SwU9KayC
Name RKCPSPROPDOMIO-UHFFFAOYSA-N
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H31BrN3O5P
InChI InChI=1S/C20H31BrN3O5P/c1-13(2)28-30(27,29-14(3)4)23-15(5)20(26)24-12-8-11-18(24)19(25)22-17-10-7-6-9-16(17)21/h6-7,9-10,13-15,18H,8,11-12H2,1-5H3,(H,22,25)(H,23,27)
InChIKey RKCPSPROPDOMIO-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 504.361 g/mol
Sample ID 41588
Solvent CDCl3