John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7UFA9256RQE

(accessed ).

[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI

Compound with spectra: 4 NMR

[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI
SpectraBase Compound ID 7UFA9256RQE
InChI InChI=1S/C18H15P.C9H10O.C5H.BF4.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-3-5-9(7-10)6-4-8;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;3-7H,2H2,1H3;1H;;;/q;;;2*-1;+1/p+1
InChIKey XFQAYQQPPOFZIO-UHFFFAOYSA-O
Mol Weight 760.5 g/mol
Molecular Formula C32H26BF4NO2PRe
Exact Mass 761.128801 g/mol
Parent InChIKey QRKKYHYYSSUAGO-UHFFFAOYSA-O

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI

31P NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI

31P NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
  • [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+BF4-;DISTEREOMER-PI'
4-benzyl-1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]piperidine
N~1~-[(E)-2-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
MIXTURE OF SOAP AND SODIUM ALKYLBENZENESULFONATE
bis{3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl} sulfide
N-mesityl-N-((2E)-tetrahydro-1,3-thiazepin-2(3H)-ylidene)amine
1-(4-methoxybenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
4-benzyl-N-[(E)-(2-nitrophenyl)methylidene]-1-piperazinamine
4-(4-butylphenyl)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
N~1~-[(E)-4-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
4-benzyl-N-[(E)-(4-bromophenyl)methylidene]-1-piperazinamine
Title Journal or Book Year
A Crystallographic Map of Chiral Recognition in π Complexes of Aromatic Aldehydes and a Chiral Transition Metal Lewis Acid:  Enantioface Binding Selectivities in Solution Correlate to Distances between Metal and Carbon Stereocenters in the Solid State Journal of the American Chemical Society 1996
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.