![2,5-dihydro-4-[o-(3-methylureido)anilino]-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/4dK7BRbE9IJ/structure.png?h=300&w=458 "2,5-dihydro-4-[o-(3-methylureido)anilino]-3-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | CCPjHTkcZtc |
|---|---|
| InChI | InChI=1S/C14H17N3O3S/c1-15-14(19)17-11-6-4-3-5-10(11)16-12-8-21-7-9(12)13(18)20-2/h3-6,16H,7-8H2,1-2H3,(H2,15,17,19) |
| InChIKey | YGLVTMJJZIISCR-UHFFFAOYSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C14H17N3O3S |
| Exact Mass | 307.099063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4dK7BRbE9IJ |
|---|---|
| Name | 2,5-dihydro-4-[o-(3-methylureido)anilino]-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O3S |
| InChI | InChI=1S/C14H17N3O3S/c1-15-14(19)17-11-6-4-3-5-10(11)16-12-8-21-7-9(12)13(18)20-2/h3-6,16H,7-8H2,1-2H3,(H2,15,17,19) |
| InChIKey | YGLVTMJJZIISCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56160M |
| Solvent | Polysol |