| SpectraBase Spectrum ID |
FiujF98DvZx |
| Name |
1-butanone, 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 |
360.130777259 u |
| Formula |
C19H21FN2O2S |
| InChI |
InChI=1S/C19H21FN2O2S/c1-2-4-17(23)14-6-7-16(15(20)13-14)21-8-10-22(11-9-21)19(24)18-5-3-12-25-18/h3,5-7,12-13H,2,4,8-11H2,1H3 |
| InChIKey |
KTKFNKYPXUNPAF-UHFFFAOYSA-N |
| Molecular Weight |
360.447 g/mol |
| NMR Offset |
16.9582 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13762 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240048; Lab Info: L-05; Lab Number: LIP-0001369 |
![1-(3-Fluoro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl)-1-butanone](/api/spectrum/FiujF98DvZx/structure.png?h=300&w=458 "1-(3-Fluoro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl)-1-butanone")
