SpectraBase Compound ID | KLn5oQK5jd9 |
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InChI | InChI=1S/C31H50N2O7Si/c1-19(14-25-29(37)28(36)23(18-38-25)16-26-30(39-26)20(2)21(3)34)15-27(35)33-24(22-12-10-9-11-13-22)17-32-40-41(7,8)31(4,5)6/h9-13,15,17,20-21,23-26,28-30,34,36-37H,14,16,18H2,1-8H3,(H,33,35)/b19-15+,32-17+/t20-,21-,23-,24?,25-,26+,28+,29-,30-/m1/s1 |
InChIKey | MQPCBQYSPMZFIF-UXXCRAHHSA-N |
Mol Weight | 590.8 g/mol |
Molecular Formula | C31H50N2O7Si |
Exact Mass | 590.338728 g/mol |
SpectraBase Spectrum ID | Hgf19wXVBmK |
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Name | N-[(E)-2-(tert-BUTYL-DIMETHYLSILOXYIMINO)-1-PHENYLETHYL]-MONAMIDE |
Compound Number | 1K |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C31H50N2O7Si/c1-19(14-25-29(37)28(36)23(18-38-25)16-26-30(39-26)20(2)21(3)34)15-27(35)33-24(22-12-10-9-11-13-22)17-32-40-41(7,8)31(4,5)6/h9-13,15,17,20-21,23-26,28-30,34,36-37H,14,16,18H2,1-8H3,(H,33,35)/b19-15+,32-17+/t20-,21-,23-,24?,25-,26+,28+,29-,30-/m1/s1 |
InChIKey | MQPCBQYSPMZFIF-UXXCRAHHSA-N |
Literature Reference | A.K.FORREST,P.J.OHANLON,G.WALKER J.CHEM.SOC.PERKIN-1,2657(1994) |
Solvent | Methanol-d4 |