| SpectraBase Compound ID | Fe0JUWUguy8 |
|---|---|
| InChI | InChI=1S/C14H17N3O2S/c1-4-17(5-2)14(20)18-12-8-6-11(7-9-12)13-15-10(3)19-16-13/h6-9H,4-5H2,1-3H3 |
| InChIKey | MWCCDZKIBOVNMQ-UHFFFAOYSA-N |
| Mol Weight | 291.37 g/mol |
| Molecular Formula | C14H17N3O2S |
| Exact Mass | 291.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZhXm9glxc3 |
|---|---|
| Name | p-(5-methyl-1,2,4-oxadiazol-3-yl)phenol, diethylthiocarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O2S |
| InChI | InChI=1S/C14H17N3O2S/c1-4-17(5-2)14(20)18-12-8-6-11(7-9-12)13-15-10(3)19-16-13/h6-9H,4-5H2,1-3H3 |
| InChIKey | MWCCDZKIBOVNMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31042M |
| Solvent | CDCl3 |