| SpectraBase Compound ID | KeyFSyBgJpA |
|---|---|
| InChI | InChI=1S/C16H14N2O3S2/c1-20-12-2-4-13(5-3-12)21-16(19)18-14-10-23-15(17-14)8-11-6-7-22-9-11/h2-7,9-10H,8H2,1H3,(H,18,19) |
| InChIKey | OGQIQBGOLUVUQJ-UHFFFAOYSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C16H14N2O3S2 |
| Exact Mass | 346.044585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86HdjS993xR |
|---|---|
| Name | 2-(3-thenyl)-4-thiazolecarbamic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O3S2 |
| InChI | InChI=1S/C16H14N2O3S2/c1-20-12-2-4-13(5-3-12)21-16(19)18-14-10-23-15(17-14)8-11-6-7-22-9-11/h2-7,9-10H,8H2,1H3,(H,18,19) |
| InChIKey | OGQIQBGOLUVUQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58406M |
| Solvent | CDCl3 |