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TRIBUTYLSTANNYL 4-CHLOROPHENOXYACETATE

View entire compound with spectra: 1 NMR

TRIBUTYLSTANNYL 4-CHLOROPHENOXYACETATE
SpectraBase Compound ID 8d0BUBuJplL
InChI InChI=1S/C8H7ClO3.3C4H9.Sn/c9-6-1-3-7(4-2-6)12-5-8(10)11;3*1-3-4-2;/h1-4H,5H2,(H,10,11);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey CHGDFDFZKNNEBQ-UHFFFAOYSA-M
Mol Weight 475.6 g/mol
Molecular Formula C20H33ClO3Sn
Exact Mass 476.114025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HcGjR4tNyr
Name TRIBUTYLSTANNYL 4-CHLOROPHENOXYACETATE
Comments EM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H33ClO3Sn
InChI InChI=1S/C8H7ClO3.3C4H9.Sn/c9-6-1-3-7(4-2-6)12-5-8(10)11;3*1-3-4-2;/h1-4H,5H2,(H,10,11);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey CHGDFDFZKNNEBQ-UHFFFAOYSA-M
Instrument Name Jeol FX-100
Literature Reference J.HOLECEK, K.HANDLER, A.LYCKA, T.K.CHATTOPADHYAY, MAJEE, A.K.KUMAR (1986)Coll.Czech.Chem.Comm.: v.51, N5, 1100-1111.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d