![3-PHENOXYBENZIMIDAZOL-[1,2-D]-[1,2,4]-THIADIAZOLIN](/api/spectrum/BCUz1dIdCtq/structure.png?h=300&w=458 "3-PHENOXYBENZIMIDAZOL-[1,2-D]-[1,2,4]-THIADIAZOLIN")
| SpectraBase Compound ID | 6lG4W7xos69 |
|---|---|
| InChI | InChI=1S/C14H9N3OS/c1-2-6-10(7-3-1)18-13-16-19-14-15-11-8-4-5-9-12(11)17(13)14/h1-9H |
| InChIKey | SJEQSMYZEUDAKH-UHFFFAOYSA-N |
| Mol Weight | 267.31 g/mol |
| Molecular Formula | C14H9N3OS |
| Exact Mass | 267.046633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCUz1dIdCtq |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H9N3OS |
| InChI | InChI=1S/C14H9N3OS/c1-2-6-10(7-3-1)18-13-16-19-14-15-11-8-4-5-9-12(11)17(13)14/h1-9H |
| InChIKey | SJEQSMYZEUDAKH-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | DMSO |