![N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-p-anisamide](/api/spectrum/3NleyP7uIaI/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-p-anisamide")
| SpectraBase Compound ID | 5ij7QoT6XtU |
|---|---|
| InChI | InChI=1S/C17H15N3O2S/c1-22-15-8-6-14(7-9-15)17(21)18-10-12-2-4-13(5-3-12)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21) |
| InChIKey | OOOWMJXNXFJCSD-UHFFFAOYSA-N |
| Mol Weight | 325.39 g/mol |
| Molecular Formula | C17H15N3O2S |
| Exact Mass | 325.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NleyP7uIaI |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-p-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2S |
| InChI | InChI=1S/C17H15N3O2S/c1-22-15-8-6-14(7-9-15)17(21)18-10-12-2-4-13(5-3-12)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21) |
| InChIKey | OOOWMJXNXFJCSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58686M |
| Solvent | Polysol |