| SpectraBase Spectrum ID |
2TW1rYg2XEI |
| Name |
1-propanone, 1-[3-fluoro-4-[4-(1-oxobutyl)-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 |
306.174356150 u |
| Formula |
C17H23FN2O2 |
| InChI |
InChI=1S/C17H23FN2O2/c1-3-5-17(22)20-10-8-19(9-11-20)15-7-6-13(12-14(15)18)16(21)4-2/h6-7,12H,3-5,8-11H2,1-2H3 |
| InChIKey |
XMEFAISISDMCDN-UHFFFAOYSA-N |
| Molecular Weight |
306.381 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10008 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251344; Lab Info: L-05; Lab Number: L-05,Kirsanova |
![1-propanone, 1-[3-fluoro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-](/api/spectrum/2TW1rYg2XEI/structure.png?h=300&w=458 "1-propanone, 1-[3-fluoro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-")
