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(4R,8S)-4,11-Bis-benzyloxy-8-(tert-butyl-dimethyl-silanyloxy)-undec-1-yn-6-one

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(4R,8S)-4,11-Bis-benzyloxy-8-(tert-butyl-dimethyl-silanyloxy)-undec-1-yn-6-one
SpectraBase Compound ID 3NTR9lEDYM9
InChI InChI=1S/C31H44O4Si/c1-7-15-29(34-25-27-18-12-9-13-19-27)22-28(32)23-30(35-36(5,6)31(2,3)4)20-14-21-33-24-26-16-10-8-11-17-26/h1,8-13,16-19,29-30H,14-15,20-25H2,2-6H3/t29-,30+/m1/s1
InChIKey ZBSARNBQNXGDEL-IHLOFXLRSA-N
Mol Weight 508.8 g/mol
Molecular Formula C31H44O4Si
Exact Mass 508.300886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EeQkfkIioYX
Name (4R,8S)-4,11-bis-Benzyloxy-8-(tert-butyl-dimethyl-silanyloxy)-undec-1-yn-6-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.300886428 u
Formula C31H44O4Si
InChI InChI=1S/C31H44O4Si/c1-7-15-29(34-25-27-18-12-9-13-19-27)22-28(32)23-30(35-36(5,6)31(2,3)4)20-14-21-33-24-26-16-10-8-11-17-26/h1,8-13,16-19,29-30H,14-15,20-25H2,2-6H3/t29-,30+/m1/s1
InChIKey ZBSARNBQNXGDEL-IHLOFXLRSA-N
Molecular Weight 508.774 g/mol
SMILES [C@](O[Si](C(C)(C)C)(C)C)(CC(C[C@](OCC=1C=CC=CC1)(CC#C)[H])=O)(CCCOCC1=CC=CC=C1)[H]