| SpectraBase Compound ID | A75xO5qIlQT |
|---|---|
| InChI | InChI=1S/C22H19BrOS2/c1-15-3-11-19(12-4-15)25-22(26-20-13-5-16(2)6-14-20)21(24)17-7-9-18(23)10-8-17/h3-14,22H,1-2H3 |
| InChIKey | FRGQXMQPEOKELQ-UHFFFAOYSA-N |
| Mol Weight | 443.42 g/mol |
| Molecular Formula | C22H19BrOS2 |
| Exact Mass | 442.006071 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KyauFij2Fmb |
|---|---|
| Name | (p-bromophenyl)glyoxal, 1-(di-p-tolyl mercaptal) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19BrOS2 |
| InChI | InChI=1S/C22H19BrOS2/c1-15-3-11-19(12-4-15)25-22(26-20-13-5-16(2)6-14-20)21(24)17-7-9-18(23)10-8-17/h3-14,22H,1-2H3 |
| InChIKey | FRGQXMQPEOKELQ-UHFFFAOYSA-N |
| Sadtler IR Number | 52886 |
| Sadtler UV Number | 27758N |
| Solvent | Methanol |