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NGHWBAUNQIUOPD-GDLZYMKVSA-N

View entire compound with spectra: 1 NMR

NGHWBAUNQIUOPD-GDLZYMKVSA-N
SpectraBase Compound ID J7uxsGVXX8P
InChI InChI=1S/C29H28N3O7P/c1-22-11-5-8-16-26(22)29(30-19-23-12-3-2-4-13-23)40(37,38-20-24-14-6-9-17-27(24)31(33)34)39-21-25-15-7-10-18-28(25)32(35)36/h2-18,29-30H,19-21H2,1H3/t29-/m1/s1
InChIKey NGHWBAUNQIUOPD-GDLZYMKVSA-N
Mol Weight 561.53 g/mol
Molecular Formula C29H28N3O7P
Exact Mass 561.166487 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNVDL4uiZdZ
Name NGHWBAUNQIUOPD-GDLZYMKVSA-N
Compound Number 4J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28N3O7P
InChI InChI=1S/C29H28N3O7P/c1-22-11-5-8-16-26(22)29(30-19-23-12-3-2-4-13-23)40(37,38-20-24-14-6-9-17-27(24)31(33)34)39-21-25-15-7-10-18-28(25)32(35)36/h2-18,29-30H,19-21H2,1H3/t29-/m1/s1
InChIKey NGHWBAUNQIUOPD-GDLZYMKVSA-N
Literature Reference Author G.D.JOLY,E.N.JACOBSEN
Literature Reference Citation J.AM.CHEM.SOC.,126,4102(2004)
Literature Reference DOI 10.1021/ja0494398
Solvent CDCl3
Source File Reference UWMZ24228