| SpectraBase Compound ID | BJ2ERuII6xr |
|---|---|
| InChI | InChI=1S/C13H11N3S/c14-7-9-12(11-5-2-6-17-11)8-3-1-4-10(8)16-13(9)15/h2,5-6H,1,3-4H2,(H2,15,16) |
| InChIKey | KYKYSFBNACBISX-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C13H11N3S |
| Exact Mass | 241.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79XMiPLvP0d |
|---|---|
| Name | 2-amino-6,7-dihydro-4-(2-thienyl)-5H-1-pyrindine-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3S |
| InChI | InChI=1S/C13H11N3S/c14-7-9-12(11-5-2-6-17-11)8-3-1-4-10(8)16-13(9)15/h2,5-6H,1,3-4H2,(H2,15,16) |
| InChIKey | KYKYSFBNACBISX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52386M |
| Solvent | DMSO-d6 |