![p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide](/api/spectrum/6yhYoQApYUe/structure.png?h=300&w=458 "p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide")
| SpectraBase Compound ID | 8l5gq5Whj7G |
|---|---|
| InChI | InChI=1S/C13H10ClNO3S/c14-9-5-3-8(4-6-9)13(19)15-12(17)11(16)10-2-1-7-18-10/h1-7,12,17H,(H,15,19) |
| InChIKey | YBVJIVQNDAWHKA-UHFFFAOYSA-N |
| Mol Weight | 295.74 g/mol |
| Molecular Formula | C13H10ClNO3S |
| Exact Mass | 295.006992 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6yhYoQApYUe |
|---|---|
| Name | p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO3S |
| InChI | InChI=1S/C13H10ClNO3S/c14-9-5-3-8(4-6-9)13(19)15-12(17)11(16)10-2-1-7-18-10/h1-7,12,17H,(H,15,19) |
| InChIKey | YBVJIVQNDAWHKA-UHFFFAOYSA-N |
| Sadtler IR Number | 57069 |
| Sadtler UV Number | 31432N |
| Solvent | Methanol |