![3-nitro-2-[2-(2-thienyl)-1-pyrrolidinyl]pyridine](/api/spectrum/ItZHoS1MlGk/structure.png?h=300&w=458 "3-nitro-2-[2-(2-thienyl)-1-pyrrolidinyl]pyridine")
| SpectraBase Compound ID | 4paxY2IIAyp |
|---|---|
| InChI | InChI=1S/C13H13N3O2S/c17-16(18)11-4-1-7-14-13(11)15-8-2-5-10(15)12-6-3-9-19-12/h1,3-4,6-7,9-10H,2,5,8H2 |
| InChIKey | IRTPIZBIXYLPFE-UHFFFAOYSA-N |
| Mol Weight | 275.33 g/mol |
| Molecular Formula | C13H13N3O2S |
| Exact Mass | 275.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItZHoS1MlGk |
|---|---|
| Name | 3-nitro-2-[2-(2-thienyl)-1-pyrrolidinyl]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O2S |
| InChI | InChI=1S/C13H13N3O2S/c17-16(18)11-4-1-7-14-13(11)15-8-2-5-10(15)12-6-3-9-19-12/h1,3-4,6-7,9-10H,2,5,8H2 |
| InChIKey | IRTPIZBIXYLPFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59929M |
| Solvent | CDCl3 |