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SKDRRHRTVJQIEO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SKDRRHRTVJQIEO-UHFFFAOYSA-N
SpectraBase Compound ID GCmiXZOP0tq
InChI InChI=1S/C34H33P3Se2/c38-36(32-20-10-3-11-21-32,27-26-35(30-16-6-1-7-17-30)31-18-8-2-9-19-31)28-29-37(39,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
InChIKey SKDRRHRTVJQIEO-UHFFFAOYSA-N
Mol Weight 692.5 g/mol
Molecular Formula C34H33P3Se2
Exact Mass 694.012556 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjFrm8FzDqg
Name SKDRRHRTVJQIEO-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33P3Se2
InChI InChI=1S/C34H33P3Se2/c38-36(32-20-10-3-11-21-32,27-26-35(30-16-6-1-7-17-30)31-18-8-2-9-19-31)28-29-37(39,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
InChIKey SKDRRHRTVJQIEO-UHFFFAOYSA-N
Literature Reference Author R.COLTON,T.WHYTE
Literature Reference Citation AUSTR.J.CHEM.,44,525(1991)
Literature Reference DOI 10.1071/ch9910525
Solvent CH2Cl2
Source File Reference UWCS14335