| SpectraBase Compound ID | 8SLZQelilkn |
|---|---|
| InChI | InChI=1S/C15H12ClNO2S/c16-12-8-6-11(7-9-12)15(20)17-14(19)13(18)10-4-2-1-3-5-10/h1-9,14,19H,(H,17,20) |
| InChIKey | DRLBXXXRCDQJSC-UHFFFAOYSA-N |
| Mol Weight | 305.78 g/mol |
| Molecular Formula | C15H12ClNO2S |
| Exact Mass | 305.027728 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J55mv7qbvIC |
|---|---|
| Name | p-chloro-N-(alpha-hydroxyphenacyl)thiobenzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO2S |
| InChI | InChI=1S/C15H12ClNO2S/c16-12-8-6-11(7-9-12)15(20)17-14(19)13(18)10-4-2-1-3-5-10/h1-9,14,19H,(H,17,20) |
| InChIKey | DRLBXXXRCDQJSC-UHFFFAOYSA-N |
| Sadtler IR Number | 57066 |
| Sadtler UV Number | 31429N |
| Solvent | Methanol |