| SpectraBase Compound ID | Aijg8yd0bgC |
|---|---|
| InChI | InChI=1S/C11H13N3OS2/c1-7(2)6-9-13-14-11(17-9)12-10(15)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,14,15) |
| InChIKey | HUEKLIVQCWWTKX-UHFFFAOYSA-N |
| Mol Weight | 267.36 g/mol |
| Molecular Formula | C11H13N3OS2 |
| Exact Mass | 267.050004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAyIFBWJKKT |
|---|---|
| Name | N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3OS2 |
| InChI | InChI=1S/C11H13N3OS2/c1-7(2)6-9-13-14-11(17-9)12-10(15)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,14,15) |
| InChIKey | HUEKLIVQCWWTKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28148M |
| Solvent | CDCl3 |