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cis-6-Methyl-3-phenyl-7-triphenylstannyl-1,3,5-triaza-bicyclo(3.3.0)octane-2,4-dione
SpectraBase Compound ID 3fNEzR1C83x
InChI InChI=1S/C12H12N3O2.3C6H5.Sn/c1-9-7-8-13-11(16)14(12(17)15(9)13)10-5-3-2-4-6-10;3*1-2-4-6-5-3-1;/h2-7,9H,8H2,1H3;3*1-5H;
InChIKey XLFNKDJSNYJMJP-UHFFFAOYSA-N
Mol Weight 580.28 g/mol
Molecular Formula C30H27N3O2Sn
Exact Mass 581.112529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5KyILo8HBWI
Name cis-6-Methyl-3-phenyl-7-triphenylstannyl-1,3,5-triaza-bicyclo(3.3.0)octane-2,4-dione
Comments VARIAN VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H27N3O2Sn
InChI InChI=1S/C12H12N3O2.3C6H5.Sn/c1-9-7-8-13-11(16)14(12(17)15(9)13)10-5-3-2-4-6-10;3*1-2-4-6-5-3-1;/h2-7,9H,8H2,1H3;3*1-5H;
InChIKey XLFNKDJSNYJMJP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H-S. Dang, A.G. Davies, J. Chem. Soc. Perkin II 2011 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3