| SpectraBase Compound ID | D6ymNT16ZRj |
|---|---|
| InChI | InChI=1S/C16H15N3O3S/c1-9-10(2)14(23-13(9)7-17)15(20)19-16(21)22-11(3)12-5-4-6-18-8-12/h4-6,8,11H,1-3H3,(H,19,20,21) |
| InChIKey | JCLZPVQFNRZHEO-UHFFFAOYSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C16H15N3O3S |
| Exact Mass | 329.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKZtM4pzZSK |
|---|---|
| Name | (5-cyano-3,4-dimethyl-2-thenoyl)carbamic acid,1-(3-pyridyl)ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O3S |
| InChI | InChI=1S/C16H15N3O3S/c1-9-10(2)14(23-13(9)7-17)15(20)19-16(21)22-11(3)12-5-4-6-18-8-12/h4-6,8,11H,1-3H3,(H,19,20,21) |
| InChIKey | JCLZPVQFNRZHEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46299M |
| Solvent | CDCl3 |