| SpectraBase Spectrum ID |
FCJOIb4gYry |
| Name |
2-propen-1-one, 3-[4-(methylthio)phenyl]-1-(2-thienyl)-, (2E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.032957353 u |
| Formula |
C14H12OS2 |
| InChI |
InChI=1S/C14H12OS2/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3/b9-6+ |
| InChIKey |
HEUXKXFETUOILU-RMKNXTFCSA-N |
| Molecular Weight |
260.369 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10655 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252316; Lab Info: LP; Lab Number: LP-0103062 |
| Temperature |
23.85 °C |
![2-propen-1-one, 3-[4-(methylthio)phenyl]-1-(2-thienyl)-, (2E)-](/api/spectrum/FCJOIb4gYry/structure.png?h=300&w=458 "2-propen-1-one, 3-[4-(methylthio)phenyl]-1-(2-thienyl)-, (2E)-")
