SpectraBase Spectrum ID |
8H9eFAz2GS5 |
Name |
[3]-OTF;[DMAP*CL2P=NSIME3]-OSO2CF3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H19Cl2F3N3O3PSSi |
InChI |
InChI=1S/C10H19Cl2N3PSi.CHF3O3S/c1-14(2)10-6-8-15(9-7-10)16(11,12)13-17(3,4)5;2-1(3,4)8(5,6)7/h6-9H,1-5H3;(H,5,6,7)/q+1;/p-1 |
InChIKey |
KYJVPUURZNVUNW-UHFFFAOYSA-M |
Literature Reference Author |
E.RIVARD,K.HUYNH,A.J.LOUGH,I.MANNERS |
Literature Reference Citation |
J.AM.CHEM.SOC.,126,2286(2004) |
Literature Reference DOI |
10.1021/ja039549z |
Molecular Weight |
460.311 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN31821 |