| SpectraBase Compound ID | LIrRYGsNT9v |
|---|---|
| InChI | InChI=1S/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
| InChIKey | IGBZCOWXSCWSHO-UHFFFAOYSA-N |
| Mol Weight | 205.07 g/mol |
| Molecular Formula | C6H5BrOS |
| Exact Mass | 203.924449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvzEGNXtpPc |
|---|---|
| Name | 5-BROMO-2-THIENYL METHYL KETONE |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5BrOS |
| InChI | InChI=1S/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
| InChIKey | IGBZCOWXSCWSHO-UHFFFAOYSA-N |
| Melting Point | 94.5-95C |
| Molecular Weight | 205.08 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, 5-BROMO-2-THIENYL METHYL, |