SpectraBase Spectrum ID |
5oTO8gc1MKv |
Name |
AQLDUUOQRCSJOY-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H13FN2OSi |
InChI |
InChI=1S/C11H13FN2OSi/c1-16(2,12)8-14-10-6-4-3-5-9(10)13-7-11(14)15/h3-7H,8H2,1-2H3 |
InChIKey |
AQLDUUOQRCSJOY-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
236.321 g/mol |
Source File Reference |
MHKO11911 |