![3-[(2-carbamoyl-3-thienyl)amino]-2-cyanoacrylic acid, ethyl ester](/api/spectrum/D19SyUCR2XO/structure.png?h=300&w=458 "3-[(2-carbamoyl-3-thienyl)amino]-2-cyanoacrylic acid, ethyl ester")
| SpectraBase Compound ID | Cj3tiS2NSVB |
|---|---|
| InChI | InChI=1S/C11H11N3O3S/c1-2-17-11(16)7(5-12)6-14-8-3-4-18-9(8)10(13)15/h3-4,6,14H,2H2,1H3,(H2,13,15) |
| InChIKey | LFRGFQPGDWCUOJ-UHFFFAOYSA-N |
| Mol Weight | 265.29 g/mol |
| Molecular Formula | C11H11N3O3S |
| Exact Mass | 265.052112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D19SyUCR2XO |
|---|---|
| Name | 3-[(2-carbamoyl-3-thienyl)amino]-2-cyanoacrylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O3S |
| InChI | InChI=1S/C11H11N3O3S/c1-2-17-11(16)7(5-12)6-14-8-3-4-18-9(8)10(13)15/h3-4,6,14H,2H2,1H3,(H2,13,15) |
| InChIKey | LFRGFQPGDWCUOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56407M |
| Solvent | Polysol |