| SpectraBase Compound ID | EXBGNGv3jvh |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3S/c1-22-17(21)15-14(11-2-4-12(18)5-3-11)13(10-19)16(24-15)20-6-8-23-9-7-20/h2-5H,6-9H2,1H3 |
| InChIKey | ZMMUCOKYVLVYTK-UHFFFAOYSA-N |
| Mol Weight | 362.83 g/mol |
| Molecular Formula | C17H15ClN2O3S |
| Exact Mass | 362.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pQm209wM9T |
|---|---|
| Name | 3-(p-chlorophenyl)-4-cyano-5-morpholino-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O3S |
| InChI | InChI=1S/C17H15ClN2O3S/c1-22-17(21)15-14(11-2-4-12(18)5-3-11)13(10-19)16(24-15)20-6-8-23-9-7-20/h2-5H,6-9H2,1H3 |
| InChIKey | ZMMUCOKYVLVYTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58090M |
| Solvent | CDCl3 |