| SpectraBase Spectrum ID |
FA8hMRBDUPW |
| Name |
4-(t-Butyl)-2-(1'H-pyrrol-2'-yl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2S |
| InChI |
InChI=1S/C11H14N2S/c1-11(2,3)9-7-14-10(13-9)8-5-4-6-12-8/h4-7,12H,1-3H3 |
| InChIKey |
MPVMYMMEXTWOID-UHFFFAOYSA-N |
| Molecular Weight |
206.307 g/mol |
| SMILES |
[nH]1cccc1-c1nc(cs1)C(C)(C)C |
| SPLASH |
splash10-052f-2960000000-96896ddf024cece82330 |
| Source of Spectrum |
K1-2000-2453-6 |
| Synonyms |
2-(1'H-Pyrrol-2'-yl)-4-(t-butyl)thiazole
4-tert-Butyl-2-(1H-pyrrol-2-yl)-1,3-thiazole |
| Wiley ID |
750069 |
