![3-[(3H-imidazol[4,5-b]pyridin-2-yl)thio]propiophenone](/api/spectrum/30H0fHJ61Q3/structure.png?h=300&w=458 "3-[(3H-imidazol[4,5-b]pyridin-2-yl)thio]propiophenone")
| SpectraBase Compound ID | 4qFHwvMDi3d |
|---|---|
| InChI | InChI=1S/C15H13N3OS/c19-13(11-5-2-1-3-6-11)8-10-20-15-17-12-7-4-9-16-14(12)18-15/h1-7,9H,8,10H2,(H,16,17,18) |
| InChIKey | RHTNPSWLFCHYIF-UHFFFAOYSA-N |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30H0fHJ61Q3 |
|---|---|
| Name | 3-[(3H-Imidazol[4,5-B]pyridin-2-yl)thio]propiophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.077933224 u |
| Formula | C15H13N3OS |
| InChI | InChI=1S/C15H13N3OS/c19-13(11-5-2-1-3-6-11)8-10-20-15-17-12-7-4-9-16-14(12)18-15/h1-7,9H,8,10H2,(H,16,17,18) |
| InChIKey | RHTNPSWLFCHYIF-UHFFFAOYSA-N |
| SMILES | N1C=2N=CC=CC2N=C1SCCC(C=1C=CC=CC1)=O |