| SpectraBase Spectrum ID |
BY3F42eQY3a |
| Name |
1-propanone, 1-[3-fluoro-4-(1-piperidinyl)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 |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-2-14(17)11-6-7-13(12(15)10-11)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3 |
| InChIKey |
UEZDGCKNECSNPS-UHFFFAOYSA-N |
| Molecular Weight |
235.302 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10011 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251402; Lab Info: L-05; Lab Number: L-05,Kirsanova |
![1-[3-Fluoro-4-(1-piperidinyl)phenyl]-1-propanone](/api/spectrum/BY3F42eQY3a/structure.png?h=300&w=458 "1-[3-Fluoro-4-(1-piperidinyl)phenyl]-1-propanone")
