| SpectraBase Spectrum ID |
8GREIfslnDS |
| Name |
1-Propanone, 3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-2-21-14-9-7-13(8-10-14)16(20)11-12-18-19-15-5-3-4-6-17(15)22-18/h3-10H,2,11-12H2,1H3 |
| InChIKey |
QOOYUZAALYVDPM-UHFFFAOYSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
c1ccc2c(nc(s2)CCC(c2ccc(cc2)OCC)=O)c1 |
| SPLASH |
splash10-08fr-1594000000-b62dcb7c3eb3618131df |
| Source of Spectrum |
IY-1-4540-6 |
| Synonyms |
3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1-propanone
3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)propan-1-one |
| Wiley ID |
1653389 |
