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YRVDAIFOQUUOCK-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

YRVDAIFOQUUOCK-UHFFFAOYSA-O
SpectraBase Compound ID 1DIRa34KKRB
InChI InChI=1S/C26H24P2.2C6H9.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-5-6(2,3)4;/h1-20H,21-22H2;2*2-4H3;/q;;;-1/p+1
InChIKey YRVDAIFOQUUOCK-UHFFFAOYSA-O
Mol Weight 756.8 g/mol
Molecular Formula C38H43P2Pt
Exact Mass 756.248794 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJFyFUBNDRU
Name YRVDAIFOQUUOCK-UHFFFAOYSA-O
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H42P2Pt
InChI InChI=1S/C26H24P2.2C6H9.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-5-6(2,3)4;/h1-20H,21-22H2;2*2-4H3;/q;;;-1/p+1
InChIKey YRVDAIFOQUUOCK-UHFFFAOYSA-O
Literature Reference Author B.WRACKMEYER,K.HORCHLERVONLOCQUENGHIEN,E.KUPCE,A.SEBALD
Literature Reference Citation MAGN.RES.CHEM.,31,45(1993)
Literature Reference DOI 10.1002/mrc.1260310109
Solvent CD2Cl2
Source File Reference UWMR521