| SpectraBase Spectrum ID |
jFY0AY08rI |
| Name |
1-propanone, 1-[3-fluoro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.115127195 u |
| Formula |
C18H19FN2O2S |
| InChI |
InChI=1S/C18H19FN2O2S/c1-2-16(22)13-5-6-15(14(19)12-13)20-7-9-21(10-8-20)18(23)17-4-3-11-24-17/h3-6,11-12H,2,7-10H2,1H3 |
| InChIKey |
QPQHTAWHTNVYKC-UHFFFAOYSA-N |
| Molecular Weight |
346.420 g/mol |
| NMR Offset |
17.7203 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14050 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240694; Lab Info: L-05; Lab Number: LIP-0001368 |
![1-(3-Fluoro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl)-1-propanone](/api/spectrum/jFY0AY08rI/structure.png?h=300&w=458 "1-(3-Fluoro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl)-1-propanone")
