S-PHENYLTHIO-3,3,5-TRIPHENYLPENT-4-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIRSsRGtfP8 |
|---|---|
| InChI | InChI=1S/C29H22OS/c30-28(31-27-19-11-4-12-20-27)23-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)22-21-24-13-5-1-6-14-24/h1-20H,23H2 |
| InChIKey | RQRNFHRIFQRQGF-UHFFFAOYSA-N |
| Mol Weight | 418.55 g/mol |
| Molecular Formula | C29H22OS |
| Exact Mass | 418.139137 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,3,5-TRIPHENYLPENT-4-YNOATE
2,5-BIS-(3,3,3-TRIPHENYLPROPYNYL)-BENZONITRILE
3-(2-(1-hydroxyprop-2-yn-1-yl)phenyl)-1,1-diphenylprop-2-yn-1-ol
2,6-Di-tert-butyl-4-[3-hydroxy-3,3-bis(phenyl)propynyl]-phenol
2-Allyl-4,4-diphenyl-cyclopent-2-enone
N-[(1Z)-3-Methyl-5,5-diphenyl-2-cyclopenten-1-ylidene]methanamine
METHANAMINE, N-(3-METHYL-5,5-DIPHENYL-2-CYCLOPENTEN-1-YLIDENE)-
1-(3-Cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxylic acid
(E)-5-[(Trimethylsilyl)oxy]-5,5-diphenyl-3,N,N-trimethyl-2-pentenamide
Benzenebutanamide, .gamma.-hydroxy-N-methyl-.gamma.-phenyl-.alpha.-[(phenylthio)methylene]-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| Ir-Catalyzed Substitution of Propargylic-type Esters with Enoxysilanes | Journal of the American Chemical Society | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.