| SpectraBase Compound ID | xJY0RkR7tj |
|---|---|
| InChI | InChI=1S/C18H16Si/c1-5-19(6-2,17-11-7-15(3)8-12-17)18-13-9-16(4)10-14-18/h1-2,7-14H,3-4H3 |
| InChIKey | JVBWMSAMSJKNDP-UHFFFAOYSA-N |
| Mol Weight | 260.41 g/mol |
| Molecular Formula | C18H16Si |
| Exact Mass | 260.102127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7hYBwvyfcG |
|---|---|
| Name | SI(CCH)2(P-TOL)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H16Si/c1-5-19(6-2,17-11-7-15(3)8-12-17)18-13-9-16(4)10-14-18/h1-2,7-14H,3-4H3 |
| InChIKey | JVBWMSAMSJKNDP-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |