| SpectraBase Spectrum ID |
KVbvnR7HSNC |
| Name |
2-Methyl-(4 or 5)-propenylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NS |
| InChI |
InChI=1S/C7H9NS/c1-3-4-7-5-8-6(2)9-7/h3-5H,1-2H3/b4-3+ |
| InChIKey |
ZPLXUQBRSKTWOV-ONEGZZNKSA-N |
| Molecular Weight |
139.216 g/mol |
| SMILES |
c1(ncc(s1)\C=C\C)C |
| SPLASH |
splash10-0002-9200000000-2c25ed82af0d8e2d445b |
| Source of Spectrum |
LQ-1992-2918-0 |
| Synonyms |
2-Methyl-5-[(1E)-1-propenyl]-1,3-thiazole
2-Methyl-5-[(E)-prop-1-enyl]-1,3-thiazole |
| Wiley ID |
1138669 |
