SpectraBase Compound ID | 2yaAx52XoQE |
---|---|
InChI | InChI=1S/C20H28NPSi/c1-20(2,3)19(22-18-15-11-8-12-16-18)21(23(4,5)6)17-13-9-7-10-14-17/h7-16H,1-6H3 |
InChIKey | MKZAQZBWJDZPFW-UHFFFAOYSA-N |
Mol Weight | 341.51 g/mol |
Molecular Formula | C20H28NPSi |
Exact Mass | 341.172863 g/mol |
SpectraBase Spectrum ID | G1spkjwkwhs |
---|---|
Name | PHP=C(CME3)NPHSIME3 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C20H28NPSi/c1-20(2,3)19(22-18-15-11-8-12-16-18)21(23(4,5)6)17-13-9-7-10-14-17/h7-16H,1-6H3 |
InChIKey | MKZAQZBWJDZPFW-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |