| SpectraBase Compound ID | Jf7QUdErEfP |
|---|---|
| InChI | InChI=1S/C13H16N2S2/c1-13(2)8-5-9-15(13)17-12-14-10-6-3-4-7-11(10)16-12/h3-4,6-7H,5,8-9H2,1-2H3 |
| InChIKey | PNWGIYLMUFQTGH-UHFFFAOYSA-N |
| Mol Weight | 264.4 g/mol |
| Molecular Formula | C13H16N2S2 |
| Exact Mass | 264.075491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 88ruYohexqs |
|---|---|
| Name | 2-(2,2-Dimethyl-pyrrolidin-1-ylsulfanyl)-benzothiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16N2S2 |
| InChI | InChI=1S/C13H16N2S2/c1-13(2)8-5-9-15(13)17-12-14-10-6-3-4-7-11(10)16-12/h3-4,6-7H,5,8-9H2,1-2H3 |
| InChIKey | PNWGIYLMUFQTGH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |