| SpectraBase Spectrum ID |
6OV0d2KXbB |
| Name |
1-(5-phenyl-1,2-thiazol-3-yl)pentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NOS |
| InChI |
InChI=1S/C14H15NOS/c1-2-6-13(16)9-12-10-14(17-15-12)11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3 |
| InChIKey |
RXGCUYMWSIWEBP-UHFFFAOYSA-N |
| Molecular Weight |
245.340 g/mol |
| SMILES |
c1(snc(c1)CC(=O)CCC)-c1ccccc1 |
| SPLASH |
splash10-004l-9800000000-4aca1c8b156db2827179 |
| Source of Spectrum |
Y-32-541-29 |
| Synonyms |
1-(5-phenyl-3-isothiazolyl)-2-pentanone
1-(5-phenylisothiazol-3-yl)pentan-2-one |
| Wiley ID |
1247984 |
