| SpectraBase Spectrum ID |
FrBu21WxOCM |
| Name |
1-propanone, 1-[3-fluoro-4-(hexahydro-1H-azepin-1-yl)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 |
249.152892430 u |
| Formula |
C15H20FNO |
| InChI |
InChI=1S/C15H20FNO/c1-2-15(18)12-7-8-14(13(16)11-12)17-9-5-3-4-6-10-17/h7-8,11H,2-6,9-10H2,1H3 |
| InChIKey |
FWEPWVLEYFZGBQ-UHFFFAOYSA-N |
| Molecular Weight |
249.329 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3845 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251359; Lab Info: L-05; Lab Number: L-05,Lipkind |
![1-propanone, 1-[3-fluoro-4-(hexahydro-1H-azepin-1-yl)phenyl]-](/api/spectrum/FrBu21WxOCM/structure.png?h=300&w=458 "1-propanone, 1-[3-fluoro-4-(hexahydro-1H-azepin-1-yl)phenyl]-")
