![1-{5-{[(p-chlorophenyl)thio]methyl}-2-furoyl}pyrrolidine](/api/spectrum/5vgYq5ZW7io/structure.png?h=300&w=458 "1-{5-{[(p-chlorophenyl)thio]methyl}-2-furoyl}pyrrolidine")
| SpectraBase Compound ID | Cl7Nc2GrKIc |
|---|---|
| InChI | InChI=1S/C16H16ClNO2S/c17-12-3-6-14(7-4-12)21-11-13-5-8-15(20-13)16(19)18-9-1-2-10-18/h3-8H,1-2,9-11H2 |
| InChIKey | VBXSSEFBKFAYRX-UHFFFAOYSA-N |
| Mol Weight | 321.82 g/mol |
| Molecular Formula | C16H16ClNO2S |
| Exact Mass | 321.059028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vgYq5ZW7io |
|---|---|
| Name | 1-{5-{[(p-chlorophenyl)thio]methyl}2-furoyl]pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO2S |
| InChI | InChI=1S/C16H16ClNO2S/c17-12-3-6-14(7-4-12)21-11-13-5-8-15(20-13)16(19)18-9-1-2-10-18/h3-8H,1-2,9-11H2 |
| InChIKey | VBXSSEFBKFAYRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46294M |
| Solvent | CDCl3 |