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Methyl 2-{1'-(3""""-T-butyldiphenylsilyloxy)propyl]vinyl}-1-methyl-5-oxocyclopentanecarboxylate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Methyl 2-{1'-(3""""-T-butyldiphenylsilyloxy)propyl]vinyl}-1-methyl-5-oxocyclopentanecarboxylate
SpectraBase Compound ID HBP3PsM7b9j
InChI InChI=1S/C29H38O4Si/c1-22(25-19-20-26(30)29(25,5)27(31)32-6)14-13-21-33-34(28(2,3)4,23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-12,15-18,25H,1,13-14,19-21H2,2-6H3
InChIKey ZHPRVNABWGSSPF-UHFFFAOYSA-N
Mol Weight 478.7 g/mol
Molecular Formula C29H38O4Si
Exact Mass 478.253936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7F6DbQ9T5dd
Name Methyl 2-{1'-(3""""-T-butyldiphenylsilyloxy)propyl]vinyl}-1-methyl-5-oxocyclopentanecarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.253936235 u
Formula C29H38O4Si
InChI InChI=1S/C29H38O4Si/c1-22(25-19-20-26(30)29(25,5)27(31)32-6)14-13-21-33-34(28(2,3)4,23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-12,15-18,25H,1,13-14,19-21H2,2-6H3
InChIKey ZHPRVNABWGSSPF-UHFFFAOYSA-N
Molecular Weight 478.704 g/mol
SMILES C1(C(C(=C)CCCO[Si](C(C)(C)C)(C2=CC=CC=C2)C2=CC=CC=C2)CCC1=O)(C(=O)OC)C