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(E)-3-PENTYL-5-TRIBUTYLSTANNYL-4-PENTEN-1-OL

View entire compound with spectra: 2 NMR

(E)-3-PENTYL-5-TRIBUTYLSTANNYL-4-PENTEN-1-OL
SpectraBase Compound ID 46SSN55O4IU
InChI InChI=1S/C10H19O.3C4H9.Sn/c1-3-5-6-7-10(4-2)8-9-11;3*1-3-4-2;/h2,4,10-11H,3,5-9H2,1H3;3*1,3-4H2,2H3;
InChIKey UMBZTBUUVXIHRH-UHFFFAOYSA-N
Mol Weight 445.3 g/mol
Molecular Formula C22H46OSn
Exact Mass 446.257068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FB7GM5Mr6jz
Name (Z)-3-PENTYL-5-TRIBUTYLSTANNYL-4-PENTEN-1-OL
Compound Number 9C-(Z)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H46OSn
InChI InChI=1S/C10H19O.3C4H9.Sn/c1-3-5-6-7-10(4-2)8-9-11;3*1-3-4-2;/h2,4,10-11H,3,5-9H2,1H3;3*1,3-4H2,2H3;
InChIKey UMBZTBUUVXIHRH-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 445.297 g/mol
Sample ID 42577
Solvent CDCl3