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4-Phenyl-11-tributylstannyl-2,4,6-triaza-tricyclo(5.3.1.0/2,6/)undecane-3,5-dione
SpectraBase Compound ID AUnU04RuKEI
InChI InChI=1S/C14H14N3O2.3C4H9.Sn/c18-13-15(10-5-2-1-3-6-10)14(19)17-12-8-4-7-11(9-12)16(13)17;3*1-3-4-2;/h1-3,5-6,9,11-12H,4,7-8H2;3*1,3-4H2,2H3;/t11-,12+;;;;
InChIKey IMKZVUCWXZLFOP-DKPAIQQCSA-N
Mol Weight 546.3 g/mol
Molecular Formula C26H41N3O2Sn
Exact Mass 547.22208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EO0PH71riHr
Name 4-Phenyl-11-tributylstannyl-2,4,6-triaza-tricyclo(5.3.1.0/2,6/)undecane-3,5-dione
Comments VARIAN VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H41N3O2Sn
InChI InChI=1S/C14H14N3O2.3C4H9.Sn/c18-13-15(10-5-2-1-3-6-10)14(19)17-12-8-4-7-11(9-12)16(13)17;3*1-3-4-2;/h1-3,5-6,9,11-12H,4,7-8H2;3*1,3-4H2,2H3;/t11-,12+;;;;
InChIKey IMKZVUCWXZLFOP-DKPAIQQCSA-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