4-NME2-C6H4-SIPH2TBU
Compound with spectra: 4 NMR
| SpectraBase Compound ID | JttCuDZr3AA |
|---|---|
| InChI | InChI=1S/C24H29NOSi/c1-24(2,3)27(22-12-8-6-9-13-22,23-14-10-7-11-15-23)26-21-18-16-20(17-19-21)25(4)5/h6-19H,1-5H3 |
| InChIKey | HKMHSXLCURNMQS-UHFFFAOYSA-N |
| Mol Weight | 375.59 g/mol |
| Molecular Formula | C24H29NOSi |
| Exact Mass | 375.201841 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-NO2-C6H4-SIPH2TBU
4-MEO-C6H4-SIPH2TBU
(2R,3S)-4-(TERT.-BUTYLDIMETHYLSILYLOXY)-2,3-METHANOBUTANAL
(1R,2R)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL-1-FORMYL-CYCLOPROPANE
(1S,2R)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL-1-FORMYL-CYCLOPROPANE
(R)-2-t-Butyldiphenylsilyloxypent-4-enenitrile
(S)-2-tert-Butyldiphenylsiloxypent-4-enal
2-[(t-Butyldiphenylsilyl)oxy]pentanal
YYZRRJOOEUHKGU-JMIUGGIZSA-N
YYZRRJOOEUHKGU-KEBDBYFISA-N
| Title | Journal or Book | Year |
|---|---|---|
| The effect of solvent accessible surface on Hammett-type dependencies of infinite dilution 29Si and 13C NMR shifts in ring substituted silylated phenols dissolved in chloroform and acetone | Magnetic Resonance in Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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