![1-[(p-chlorophenyl)sulfonyl]-3-(thiobenzoyl)urea](/api/spectrum/Dc9y0K5Vh3B/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(thiobenzoyl)urea")
| SpectraBase Compound ID | 3EGlUeQdjqB |
|---|---|
| InChI | InChI=1S/C14H11ClN2O3S2/c15-11-6-8-12(9-7-11)22(19,20)17-14(18)16-13(21)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,21) |
| InChIKey | YSOHNHLWAWEWKB-UHFFFAOYSA-N |
| Mol Weight | 354.83 g/mol |
| Molecular Formula | C14H11ClN2O3S2 |
| Exact Mass | 353.989962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dc9y0K5Vh3B |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(thiobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O3S2 |
| InChI | InChI=1S/C14H11ClN2O3S2/c15-11-6-8-12(9-7-11)22(19,20)17-14(18)16-13(21)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,21) |
| InChIKey | YSOHNHLWAWEWKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29894M |
| Solvent | Polysol |