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X(B)(B)

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X(B)(B)
SpectraBase Compound ID DrwsY2E7lm2
InChI InChI=1S/C22H17NO5P/c1-24-17-10-2-3-11-18(17)25-29(26-19-12-4-5-13-20(19)27-29)23-15-7-9-16-8-6-14-21(28-29)22(16)23/h2-15H,1H3
InChIKey UMXAKPLBSKSCNI-UHFFFAOYSA-N
Mol Weight 406.35 g/mol
Molecular Formula C22H17NO5P
Exact Mass 406.084435 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhCCblbqD7Y
Name X(B)(B)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17NO5P
InChI InChI=1S/C22H17NO5P/c1-24-17-10-2-3-11-18(17)25-29(26-19-12-4-5-13-20(19)27-29)23-15-7-9-16-8-6-14-21(28-29)22(16)23/h2-15H,1H3
InChIKey UMXAKPLBSKSCNI-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53690