SpectraBase Spectrum ID |
8fcz5Rh5py6 |
Name |
(E)-1-phenyl-3-(2'-thienyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10OS |
InChI |
InChI=1S/C13H10OS/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+ |
InChIKey |
VLDDOTFTMZJIEM-CMDGGOBGSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Molecular Weight |
214.282 g/mol |
SMILES |
C(\C=C\c1cccs1)(=O)c1ccccc1 |
SPLASH |
splash10-08g0-3940000000-b4cf2a5fdb24fa70b541 |
Source of Spectrum |
CN102775288A |
Wiley ID |
1846545 |