![2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole](/api/spectrum/EfqpppZVuw8/structure.png?h=300&w=458 "2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole")
| SpectraBase Compound ID | WgLsfm0kTw |
|---|---|
| InChI | InChI=1S/C15H18N2S/c1-12-4-6-13(7-5-12)17-9-2-3-14(17)11-15-16-8-10-18-15/h4-8,10,14H,2-3,9,11H2,1H3 |
| InChIKey | XWWBUTTWSIJHLF-UHFFFAOYSA-N |
| Mol Weight | 258.38 g/mol |
| Molecular Formula | C15H18N2S |
| Exact Mass | 258.11907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfqpppZVuw8 |
|---|---|
| Name | 2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.119069762 u |
| Formula | C15H18N2S |
| InChI | InChI=1S/C15H18N2S/c1-12-4-6-13(7-5-12)17-9-2-3-14(17)11-15-16-8-10-18-15/h4-8,10,14H,2-3,9,11H2,1H3 |
| InChIKey | XWWBUTTWSIJHLF-UHFFFAOYSA-N |
| SMILES | C1(N(CCC1)C1=CC=C(C=C1)C)CC1=NC=CS1 |