| SpectraBase Spectrum ID |
5uhFpCz1HeZ |
| Name |
2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
258.383 g/mol |
| SMILES |
C1(N(CCC1)c1ccc(cc1)C)Cc1nccs1 |
| SPLASH |
splash10-03di-0900000000-4da6d07b307d24f76349 |
| Source of Spectrum |
U1-2009-5574-36 |
| Synonyms |
2-[[1-(4-methylphenyl)-2-pyrrolidinyl]methyl]thiazole
2-[[1-(4-methylphenyl)pyrrolidin-2-yl]methyl]-1,3-thiazole |
| Wiley ID |
1697255 |
![2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole](/api/spectrum/5uhFpCz1HeZ/structure.png?h=300&w=458 "2-[1'-(p-Tolyl)pyrrolidin-2'-yl-methyl]-thiazole")
