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3,4-Benzo-2,2-diphenyl-1-rhenia-2-phospha-cyclopentane-1,1,1,1-tetracarbonyl

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3,4-Benzo-2,2-diphenyl-1-rhenia-2-phospha-cyclopentane-1,1,1,1-tetracarbonyl
SpectraBase Compound ID 9vx7F1VRXmF
InChI InChI=1S/C19H16P.4CHO.Re/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18;4*1-2;/h2-15H,1H2;4*1H;/q;;;;;-1/p+1
InChIKey DDBSCDHTNYGMIK-UHFFFAOYSA-O
Mol Weight 578.6 g/mol
Molecular Formula C23H21O4PRe
Exact Mass 579.073498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Wfm5ZNyn4B
Name 3,4-Benzo-2,2-diphenyl-1-rhenia-2-phospha-cyclopentane-1,1,1,1-tetracarbonyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20O4PRe
InChI InChI=1S/C19H16P.4CHO.Re/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18;4*1-2;/h2-15H,1H2;4*1H;/q;;;;;-1/p+1
InChIKey DDBSCDHTNYGMIK-UHFFFAOYSA-O
Instrument Name Bruker WH-270
Literature Reference G.D. Vaughn, C.E. Strouse, J.A. Gladysz, J. Am. Chem. Soc. 108, 1462 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6