| SpectraBase Compound ID | BUBpAKNmNtT |
|---|---|
| InChI | InChI=1S/C6H7.C4H13OSi2.C3H9P.CO.Mn.H/c1-6-4-2-3-5-6;1-6(2)5-7(3)4;1-4(2)3;1-2;;/h2-5H,1H3;6H,1-4H3;1-3H3;;;/q;;;;-1;/p+1 |
| InChIKey | JFGZUGRORVOZJK-UHFFFAOYSA-O |
| Mol Weight | 371.47 g/mol |
| Molecular Formula | C14H29MnO2PSi2 |
| Exact Mass | 371.082422 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 295ZwDMmuvz |
|---|---|
| Name | JFGZUGRORVOZJK-UHFFFAOYSA-O |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H30MnO2PSi2 |
| InChI | InChI=1S/C6H7.C4H13OSi2.C3H9P.CO.Mn.H/c1-6-4-2-3-5-6;1-6(2)5-7(3)4;1-4(2)3;1-2;;/h2-5H,1H3;6H,1-4H3;1-3H3;;;/q;;;;-1;/p+1 |
| InChIKey | JFGZUGRORVOZJK-UHFFFAOYSA-O |
| Literature Reference Author | U.SCHUBERT,S.GRUBERT |
| Literature Reference Citation | MH.CHEM.,129,437(1998) |
| Literature Reference DOI | 10.1007/s007060050063 |
| Solvent | C6D6 |
| Source File Reference | UWSI8238 |
| SpectraBase Batch ID | 1ocRahtNGd0 |