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(R)-1-((tert-Butyldiphenylsilyl)oxy)pent-4-yn-2-yl benzoate
SpectraBase Compound ID KZltxHdNlPp
InChI InChI=1S/C28H30O3Si/c1-5-15-24(31-27(29)23-16-9-6-10-17-23)22-30-32(28(2,3)4,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h1,6-14,16-21,24H,15,22H2,2-4H3/t24-/m1/s1
InChIKey VJBOYZNUOVKLMG-XMMPIXPASA-N
Mol Weight 442.63 g/mol
Molecular Formula C28H30O3Si
Exact Mass 442.196421 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJGB7rRX6DE
Name (R)-1-((tert-Butyldiphenylsilyl)oxy)pent-4-yn-2-yl benzoate
Appearance Pale yellow oil
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Exact Mass 442.196421358 u
Formula C28H30O3Si
InChI InChI=1S/C28H30O3Si/c1-5-15-24(31-27(29)23-16-9-6-10-17-23)22-30-32(28(2,3)4,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h1,6-14,16-21,24H,15,22H2,2-4H3/t24-/m1/s1
InChIKey VJBOYZNUOVKLMG-XMMPIXPASA-N
Instrument Name Finnigan MAT 8200
Ionization Type EI
Literature Reference DOI 10.1002/chem.201501491
Molecular Weight 442.630 g/mol
Optical Rotation [a]D20 = -11.7 (c = 1.69, CH2Cl2)
Quality 66
Reported Formula C28H30O3Si
SMILES [C@](OC(C1=CC=CC=C1)=O)(CC#C)(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)[H]
SPLASH splash10-0pbi-0509000000-5de5dd5d46672f5cdd3f
Source of Spectrum QE-21-SM35-30b (DOI: 10.1002/chem.201501491)
Wiley ID 1906740