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CTTYYQYLZGDPNJ-WMKQUXNVSA-P

View entire compound with spectra: 1 NMR

CTTYYQYLZGDPNJ-WMKQUXNVSA-P
SpectraBase Compound ID 3pI5wIOVP46
InChI InChI=1S/C24H26P2.4CO.Cr/c1-16-15-25(19-11-7-5-8-12-19)23-21-17(2)18(3)22(24(16,23)4)26(21)20-13-9-6-10-14-20;4*1-2;/h5-15,21-23H,1-4H3;;;;;/q;;;;;-2/p+2/t21-,22+,23-,24+,25?,26?;;;;;/m0...../s1
InChIKey CTTYYQYLZGDPNJ-WMKQUXNVSA-P
Mol Weight 542.47 g/mol
Molecular Formula C28H28CrO4P2
Exact Mass 542.086788 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1CPfmplPse
Name CTTYYQYLZGDPNJ-WMKQUXNVSA-P
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26CrO4P2
InChI InChI=1S/C24H26P2.4CO.Cr/c1-16-15-25(19-11-7-5-8-12-19)23-21-17(2)18(3)22(24(16,23)4)26(21)20-13-9-6-10-14-20;4*1-2;/h5-15,21-23H,1-4H3;;;;;/q;;;;;-2/p+2/t21-,22+,23-,24+,25?,26?;;;;;/m0...../s1
InChIKey CTTYYQYLZGDPNJ-WMKQUXNVSA-P
Literature Reference Author C.C.SANTINI,J.FISCHER,F.MATHEY,A.MITSCHLER
Literature Reference Citation J.AM.CHEM.SOC.,102,5809(1980)
Literature Reference DOI 10.1021/ja00538a018
Solvent Unknown
Source File Reference UWCS14260