![1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]pyrrolidine](/api/spectrum/AakRoLbtGkG/structure.png?h=300&w=458 "1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]pyrrolidine")
| SpectraBase Compound ID | 7DevNDsUAq2 |
|---|---|
| InChI | InChI=1S/C13H11Cl2NOS/c14-8-3-4-9-10(7-8)18-12(11(9)15)13(17)16-5-1-2-6-16/h3-4,7H,1-2,5-6H2 |
| InChIKey | LESYLDIJOBKNAJ-UHFFFAOYSA-N |
| Mol Weight | 300.2 g/mol |
| Molecular Formula | C13H11Cl2NOS |
| Exact Mass | 298.993841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AakRoLbtGkG |
|---|---|
| Name | 2-pyrrolidinocarbonyl-3,6-dichlorobenzothiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11Cl2NOS |
| InChI | InChI=1S/C13H11Cl2NOS/c14-8-3-4-9-10(7-8)18-12(11(9)15)13(17)16-5-1-2-6-16/h3-4,7H,1-2,5-6H2 |
| InChIKey | LESYLDIJOBKNAJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |