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(Z)-4-TRIBUTYLSTANNYL-3-PENTEN-1-OL

View entire compound with spectra: 1 NMR

(Z)-4-TRIBUTYLSTANNYL-3-PENTEN-1-OL
SpectraBase Compound ID Cp141a1BEX1
InChI InChI=1S/C5H9O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h3,6H,4-5H2,1H3;3*1,3-4H2,2H3;
InChIKey RZSCNWZAPDXDKO-UHFFFAOYSA-N
Mol Weight 375.2 g/mol
Molecular Formula C17H36OSn
Exact Mass 376.178818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 481VE4byJeV
Name (Z)-4-TRIBUTYLSTANNYL-3-PENTEN-1-OL
Compound Number 6C-(Z)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H36OSn
InChI InChI=1S/C5H9O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h3,6H,4-5H2,1H3;3*1,3-4H2,2H3;
InChIKey RZSCNWZAPDXDKO-UHFFFAOYSA-N
Literature Reference Author K.MIURA,D.WANG,Y.MATSUMOTO,A.HOSOMI
Literature Reference Citation ORG.LETTERS,7,503(2005)
Literature Reference DOI 10.1021/ol0474397
Molecular Weight 375.162 g/mol
Sample ID 42571
Solvent CDCl3