| SpectraBase Spectrum ID |
BPBjYjsFUxz |
| Name |
2-propen-1-one, 1-(3,4-dichlorophenyl)-3-[4-(methylthio)phenyl]-, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.998591579 u |
| Formula |
C16H12Cl2OS |
| InChI |
InChI=1S/C16H12Cl2OS/c1-20-13-6-2-11(3-7-13)4-9-16(19)12-5-8-14(17)15(18)10-12/h2-10H,1H3/b9-4+ |
| InChIKey |
PMMVATHNVZDUJA-RUDMXATFSA-N |
| Molecular Weight |
323.237 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6996 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220499; Lab Info: LP; Lab Number: LP-0101911 |
| Temperature |
23.85 °C |
![2-propen-1-one, 1-(3,4-dichlorophenyl)-3-[4-(methylthio)phenyl]-, (2E)-](/api/spectrum/BPBjYjsFUxz/structure.png?h=300&w=458 "2-propen-1-one, 1-(3,4-dichlorophenyl)-3-[4-(methylthio)phenyl]-, (2E)-")
