![p-{[2-cyano-2-(3-thienyl)vinyl]amino}benzoic acid, methyl ester](/api/spectrum/8ka4y9Y3MJ8/structure.png?h=300&w=458 "p-{[2-cyano-2-(3-thienyl)vinyl]amino}benzoic acid, methyl ester")
| SpectraBase Compound ID | GGS4k4sPpPb |
|---|---|
| InChI | InChI=1S/C15H12N2O2S/c1-19-15(18)11-2-4-14(5-3-11)17-9-13(8-16)12-6-7-20-10-12/h2-7,9-10,17H,1H3 |
| InChIKey | YJZSWEJOLLBGCL-UHFFFAOYSA-N |
| Mol Weight | 284.33 g/mol |
| Molecular Formula | C15H12N2O2S |
| Exact Mass | 284.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ka4y9Y3MJ8 |
|---|---|
| Name | p-{[2-cyano-2-(3-thienyl)vinyl]amino}benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O2S |
| InChI | InChI=1S/C15H12N2O2S/c1-19-15(18)11-2-4-14(5-3-11)17-9-13(8-16)12-6-7-20-10-12/h2-7,9-10,17H,1H3 |
| InChIKey | YJZSWEJOLLBGCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57845M |
| Solvent | DMSO-d6 |