| SpectraBase Compound ID | 3VBqGfBKaeQ |
|---|---|
| InChI | InChI=1S/C10H13BrO2SSi/c1-15(2,3)13-10(12)5-4-9-6-8(11)7-14-9/h4-7H,1-3H3/b5-4+ |
| InChIKey | WJYYLSFNUQVTCK-SNAWJCMRSA-N |
| Mol Weight | 305.26 g/mol |
| Molecular Formula | C10H13BrO2SSi |
| Exact Mass | 303.95889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtzUgDLye1W |
|---|---|
| Name | (2E)-3-(4-Bromothiophen-2-yl)prop-2-enoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.958890366 u |
| Formula | C10H13BrO2SSi |
| InChI | InChI=1S/C10H13BrO2SSi/c1-15(2,3)13-10(12)5-4-9-6-8(11)7-14-9/h4-7H,1-3H3/b5-4+ |
| InChIKey | WJYYLSFNUQVTCK-SNAWJCMRSA-N |
| Molecular Weight | 305.261 g/mol |
| SMILES | C=1(C=C(SC1)\C=C\C(O[Si](C)(C)C)=O)Br |