![1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]urea](/api/spectrum/Cs7YR82cnGt/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]urea")
| SpectraBase Compound ID | 9X7C7sqP0Sx |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2S/c15-11-5-1-2-6-12(11)16-14(19)17-13(18)8-7-10-4-3-9-20-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | CQLSRFROQZCZHU-UHFFFAOYSA-N |
| Mol Weight | 306.77 g/mol |
| Molecular Formula | C14H11ClN2O2S |
| Exact Mass | 306.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cs7YR82cnGt |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2S |
| InChI | InChI=1S/C14H11ClN2O2S/c15-11-5-1-2-6-12(11)16-14(19)17-13(18)8-7-10-4-3-9-20-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | CQLSRFROQZCZHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55626M |
| Solvent | Polysol |