![4',5'-dimethyl-1'-(2-thenyl)[1.2'-bipyrrole]-3'-carbonitrile](/api/spectrum/FYhLNcMX0nn/structure.png?h=300&w=458 "4',5'-dimethyl-1'-(2-thenyl)[1.2'-bipyrrole]-3'-carbonitrile")
| SpectraBase Compound ID | LTIXlJfktPX |
|---|---|
| InChI | InChI=1S/C16H15N3S/c1-12-13(2)19(11-14-6-5-9-20-14)16(15(12)10-17)18-7-3-4-8-18/h3-9H,11H2,1-2H3 |
| InChIKey | DXBMTPYRZJPNMM-UHFFFAOYSA-N |
| Mol Weight | 281.38 g/mol |
| Molecular Formula | C16H15N3S |
| Exact Mass | 281.098669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYhLNcMX0nn |
|---|---|
| Name | 4',5'-dimethyl-1'-(2-thenyl)[1.2'-bipyrrole]-3'-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3S |
| InChI | InChI=1S/C16H15N3S/c1-12-13(2)19(11-14-6-5-9-20-14)16(15(12)10-17)18-7-3-4-8-18/h3-9H,11H2,1-2H3 |
| InChIKey | DXBMTPYRZJPNMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58548M |
| Solvent | CDCl3 |