![2-[(PHENYLTHIO)-METHYL]-PYRROLIDINE](/api/spectrum/AqqLiHNxy8H/structure.png?h=300&w=458 "2-[(PHENYLTHIO)-METHYL]-PYRROLIDINE")
| SpectraBase Compound ID | 8GAhiX238fr |
|---|---|
| InChI | InChI=1S/C11H15NS/c1-2-6-11(7-3-1)13-9-10-5-4-8-12-10/h1-3,6-7,10,12H,4-5,8-9H2 |
| InChIKey | PHVDMEQASCADMJ-UHFFFAOYSA-N |
| Mol Weight | 193.31 g/mol |
| Molecular Formula | C11H15NS |
| Exact Mass | 193.092521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AqqLiHNxy8H |
|---|---|
| Name | L-2-(Phenylthio-methyl)-pyrrolidine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H15NS |
| InChI | InChI=1S/C11H15NS/c1-2-6-11(7-3-1)13-9-10-5-4-8-12-10/h1-3,6-7,10,12H,4-5,8-9H2 |
| InChIKey | PHVDMEQASCADMJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | R.K. Dieter, M. Tokles, J. Am. Chem. Soc. 109, 2040 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |