SpectraBase Spectrum ID |
44E9n83F4fT |
Name |
Pentacarbonyl-[1-(t-butyl)-6-(2'-pyridyl)-5-methoxy-3-(trimethylsilyloxy)-1-phosphacyclohex-3-ene]-molybdenium |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30MoNO7PSi |
InChI |
InChI=1S/C18H30NO2PSi.5CO.Mo/c1-18(2,3)22-13-14(21-23(5,6)7)12-16(20-4)17(22)15-10-8-9-11-19-15;5*1-2;/h8-12,16-17H,13H2,1-7H3;;;;;;/t16-,17+,22?;;;;;;/m1....../s1 |
InChIKey |
FGQQHLWWLHJHOZ-GSEBBJRESA-N |
Molecular Weight |
587.503 g/mol |
SMILES |
[Mo].[C@@]1([P@](CC(=C[C@]1(OC)[H])O[Si](C)(C)C)C(C)(C)C)(c1ncccc1)[H].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-] |
SPLASH |
splash10-03di-0090040000-805382ca823883b40e31 |
Source of Spectrum |
AC-132-388-4 |
Synonyms |
Pentacarbonyl-2-((1S,2S,3R)-1-tert-Butyl-3-methoxy-5-trimethylsilanyloxy-1,2,3,6-tetrahydro-phosphinin-2-yl)-pyridine-molybdenium |
Wiley ID |
811932 |