![p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide](/api/spectrum/C86o74Iph1Y/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C86o74Iph1Y |
|---|---|
| Name | p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30060M |
| Solvent | CDCl3 |