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HXPXSMSRSHCSPI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HXPXSMSRSHCSPI-UHFFFAOYSA-N
SpectraBase Compound ID 6zqNt3eCKyt
InChI InChI=1S/C26H21Cl3NO5P/c1-33-25-14-17(12-13-24(25)31)26(30-23-16-21(28)20(27)15-22(23)29)36(32,34-18-8-4-2-5-9-18)35-19-10-6-3-7-11-19/h2-16,26,30-31H,1H3
InChIKey HXPXSMSRSHCSPI-UHFFFAOYSA-N
Mol Weight 564.79 g/mol
Molecular Formula C26H21Cl3NO5P
Exact Mass 563.022293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHfujTML026
Name HXPXSMSRSHCSPI-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H21Cl3NO5P
InChI InChI=1S/C26H21Cl3NO5P/c1-33-25-14-17(12-13-24(25)31)26(30-23-16-21(28)20(27)15-22(23)29)36(32,34-18-8-4-2-5-9-18)35-19-10-6-3-7-11-19/h2-16,26,30-31H,1H3
InChIKey HXPXSMSRSHCSPI-UHFFFAOYSA-N
Literature Reference Author E.DADAPEER,S.S.REDDY,V.K.RAO,C.N.RAJU
Literature Reference Citation ORIENT.J.CHEM.,24,513(2008)
Solvent CDCl3
Source File Reference UWLU73207