![4-{o-[3-(p-chlorophenyl)ureido]anilino}-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/FN9O8nHbk2H/structure.png?h=300&w=458 "4-{o-[3-(p-chlorophenyl)ureido]anilino}-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | 4yZeTEyco0l |
|---|---|
| InChI | InChI=1S/C19H18ClN3O3S/c1-26-18(24)14-10-27-11-17(14)22-15-4-2-3-5-16(15)23-19(25)21-13-8-6-12(20)7-9-13/h2-9,22H,10-11H2,1H3,(H2,21,23,25) |
| InChIKey | NRAUTDNJAVHUIV-UHFFFAOYSA-N |
| Mol Weight | 403.88 g/mol |
| Molecular Formula | C19H18ClN3O3S |
| Exact Mass | 403.07574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FN9O8nHbk2H |
|---|---|
| Name | 4-{o-[3-(p-chlorophenyl)ureido]anilino}-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3O3S |
| InChI | InChI=1S/C19H18ClN3O3S/c1-26-18(24)14-10-27-11-17(14)22-15-4-2-3-5-16(15)23-19(25)21-13-8-6-12(20)7-9-13/h2-9,22H,10-11H2,1H3,(H2,21,23,25) |
| InChIKey | NRAUTDNJAVHUIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56159M |
| Solvent | Polysol |