![2-[(Thiophen-2'-yl)methyl]-1-(p-tolyl)pyrrolidine](/api/spectrum/E2i1lj5oBsH/structure.png?h=300&w=458 "2-[(Thiophen-2'-yl)methyl]-1-(p-tolyl)pyrrolidine")
| SpectraBase Compound ID | 6Nd5CtZUdao |
|---|---|
| InChI | InChI=1S/C16H19NS/c1-13-6-8-14(9-7-13)17-10-2-4-15(17)12-16-5-3-11-18-16/h3,5-9,11,15H,2,4,10,12H2,1H3 |
| InChIKey | NZNSFYUJTZMZOP-UHFFFAOYSA-N |
| Mol Weight | 257.39 g/mol |
| Molecular Formula | C16H19NS |
| Exact Mass | 257.123821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2i1lj5oBsH |
|---|---|
| Name | 2-[(Thiophen-2'-yl)methyl]-1-(p-tolyl)pyrrolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.123820790 u |
| Formula | C16H19NS |
| InChI | InChI=1S/C16H19NS/c1-13-6-8-14(9-7-13)17-10-2-4-15(17)12-16-5-3-11-18-16/h3,5-9,11,15H,2,4,10,12H2,1H3 |
| InChIKey | NZNSFYUJTZMZOP-UHFFFAOYSA-N |
| Molecular Weight | 257.395 g/mol |
| SMILES | C1(N(CCC1)C1=CC=C(C=C1)C)CC=1SC=CC1 |