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(E)-TRIBUTYL(3-HYDROXY-4-PHENOXYBUT-1-ENYL)STANNANE
SpectraBase Compound ID Jwbg12fF72N
InChI InChI=1S/C10H11O2.3C4H9.Sn/c1-2-9(11)8-12-10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9,11H,8H2;3*1,3-4H2,2H3;
InChIKey LUJGAFDGVLRGGE-UHFFFAOYSA-N
Mol Weight 453.3 g/mol
Molecular Formula C22H38O2Sn
Exact Mass 454.189382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EA7V6Qq9akL
Name (Z)-TRIBUTYL(3-HYDROXY-4-PHENOXYBUT-1-ENYL)STANNANE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O2Sn
InChI InChI=1S/C10H11O2.3C4H9.Sn/c1-2-9(11)8-12-10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9,11H,8H2;3*1,3-4H2,2H3;
InChIKey LUJGAFDGVLRGGE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L.M.KHALILOV, R.R.MUSLUKHOV, N.A.DANILOVA, YA.L.VEL'DER, M.S.MIFTAKHOV,A.A.PANASENKO, G.A.TOLSTIKOV (1990) Metalloorganich.Khim.(Russ. Lang.): v.3, N2,281-285.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d