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3'-Methyl-2'-(tosylamino)butyl 3-[(t-butyl)dimethylsilyloxy]-2-methyl-5-phenylpent-4-enoate

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3'-Methyl-2'-(tosylamino)butyl 3-[(t-butyl)dimethylsilyloxy]-2-methyl-5-phenylpent-4-enoate
SpectraBase Compound ID 4e0lqmUN9QN
InChI InChI=1S/C30H45NO5SSi/c1-22(2)27(31-37(33,34)26-18-15-23(3)16-19-26)21-35-29(32)24(4)28(36-38(8,9)30(5,6)7)20-17-25-13-11-10-12-14-25/h10-20,22,24,27-28,31H,21H2,1-9H3/b20-17+
InChIKey YMIHRVPIMRCJAP-LVZFUZTISA-N
Mol Weight 559.8 g/mol
Molecular Formula C30H45NO5SSi
Exact Mass 559.278771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ja1EsgqoEU
Name 3'-Methyl-2'-(tosylamino)butyl 3-[(T-butyl)dimethylsilyloxy]-2-methyl-5-phenylpent-4-enoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 559.278771257 u
Formula C30H45NO5SSi
InChI InChI=1S/C30H45NO5SSi/c1-22(2)27(31-37(33,34)26-18-15-23(3)16-19-26)21-35-29(32)24(4)28(36-38(8,9)30(5,6)7)20-17-25-13-11-10-12-14-25/h10-20,22,24,27-28,31H,21H2,1-9H3/b20-17+
InChIKey YMIHRVPIMRCJAP-LVZFUZTISA-N
Molecular Weight 559.837 g/mol
SMILES C(NS(C=1C=CC(=CC1)C)(=O)=O)(COC(C(C(O[Si](C(C)(C)C)(C)C)\C=C\C1=CC=CC=C1)C)=O)C(C)C