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HKGFZJKFMSYUEH-UHFFFAOYSA-M

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HKGFZJKFMSYUEH-UHFFFAOYSA-M
SpectraBase Compound ID ARaGzH0vlU6
InChI InChI=1S/C32H30N4O2P.BrH/c37-31-29-30(32(38)36(31)25-15-5-1-6-16-25)35(34-33-29)23-13-14-24-39(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28;/h1-12,15-22,29-30H,13-14,23-24H2;1H/q+1;/p-1
InChIKey HKGFZJKFMSYUEH-UHFFFAOYSA-M
Mol Weight 613.5 g/mol
Molecular Formula C32H30BrN4O2P
Exact Mass 612.128976 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVsH1TmIZlP
Name HKGFZJKFMSYUEH-UHFFFAOYSA-M
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30BrN4O2P
InChI InChI=1S/C32H30N4O2P.BrH/c37-31-29-30(32(38)36(31)25-15-5-1-6-16-25)35(34-33-29)23-13-14-24-39(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28;/h1-12,15-22,29-30H,13-14,23-24H2;1H/q+1;/p-1
InChIKey HKGFZJKFMSYUEH-UHFFFAOYSA-M
Literature Reference Author A.L.CHHEN,M.SOUFIAOUI,R.CARRIE
Literature Reference Citation BULL.SOC.CHIM.FR.,129,308(1992)
Solvent ACETONE-D6
Source File Reference UWSK2320