| SpectraBase Compound ID | JCNXonBeFDC |
|---|---|
| InChI | InChI=1S/C9H9N3O3S/c1-10-9(13)14-5-7-11-8(15-12-7)6-3-2-4-16-6/h2-4H,5H2,1H3,(H,10,13) |
| InChIKey | AQULXIHHEJZUGA-UHFFFAOYSA-N |
| Mol Weight | 239.25 g/mol |
| Molecular Formula | C9H9N3O3S |
| Exact Mass | 239.036462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqwWsFU8OCe |
|---|---|
| Name | 5-(2-thienyl)-1,2,4-oxadiazole-3-methanol, methylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N3O3S |
| InChI | InChI=1S/C9H9N3O3S/c1-10-9(13)14-5-7-11-8(15-12-7)6-3-2-4-16-6/h2-4H,5H2,1H3,(H,10,13) |
| InChIKey | AQULXIHHEJZUGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55740M |
| Solvent | CDCl3 |