![3-(PARA-METHYLPHENOXY)-BENZIMIDAZOL-[1,2-D]-[1,2,4]-THIADIAZOLIN](/api/spectrum/JsYtxAwogp6/structure.png?h=300&w=458 "3-(PARA-METHYLPHENOXY)-BENZIMIDAZOL-[1,2-D]-[1,2,4]-THIADIAZOLIN")
| SpectraBase Compound ID | FGnNmnbGdDt |
|---|---|
| InChI | InChI=1S/C15H11N3OS/c1-10-6-8-11(9-7-10)19-14-17-20-15-16-12-4-2-3-5-13(12)18(14)15/h2-9H,1H3 |
| InChIKey | CDZUIIXEUMDTKN-UHFFFAOYSA-N |
| Mol Weight | 281.33 g/mol |
| Molecular Formula | C15H11N3OS |
| Exact Mass | 281.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsYtxAwogp6 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11N3OS |
| InChI | InChI=1S/C15H11N3OS/c1-10-6-8-11(9-7-10)19-14-17-20-15-16-12-4-2-3-5-13(12)18(14)15/h2-9H,1H3 |
| InChIKey | CDZUIIXEUMDTKN-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | DMSO |