| SpectraBase Spectrum ID |
D2qVZkhTzaF |
| Name |
2-Propoxy-4-phenylthiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14OS |
| InChI |
InChI=1S/C13H14OS/c1-2-8-14-13-9-12(10-15-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3 |
| InChIKey |
MRMFYVWBEHUJKS-UHFFFAOYSA-N |
| Molecular Weight |
218.314 g/mol |
| SMILES |
c1(cc(cs1)-c1ccccc1)OCCC |
| SPLASH |
splash10-004i-0940000000-9befe48980859dc18f07 |
| Source of Spectrum |
SO-0-960-4 |
| Synonyms |
4-phenyl-2-propoxythiophene
4-phenyl-2-thienyl propyl ether |
| Wiley ID |
1544366 |
