![[SI(CH=CHCH2CH2)]PHH](/api/spectrum/GFXJTFMdyvI/structure.png?h=300&w=458 "[SI(CH=CHCH2CH2)]PHH")
| SpectraBase Compound ID | 64FbQIsdOTA |
|---|---|
| InChI | InChI=1S/C10H12Si/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2 |
| InChIKey | FPVPOAJRCJYTAZ-UHFFFAOYSA-N |
| Mol Weight | 160.29 g/mol |
| Molecular Formula | C10H12Si |
| Exact Mass | 160.070827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFXJTFMdyvI |
|---|---|
| Name | [SI(CH=CHCH2CH2)]PHH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H12Si/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2 |
| InChIKey | FPVPOAJRCJYTAZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |