| SpectraBase Spectrum ID |
H8eDxyfYdks |
| Name |
(E)-3-(4-fluorobenzylidene)-[1,1'-bi(cyclopentan)]-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.141993394 u |
| Formula |
C17H19FO |
| InChI |
InChI=1S/C17H19FO/c18-15-8-5-12(6-9-15)11-14-7-10-16(17(14)19)13-3-1-2-4-13/h5-6,8-9,11,13,16H,1-4,7,10H2/b14-11+ |
| InChIKey |
HHAGVJCSKKNXTJ-SDNWHVSQSA-N |
| Molecular Weight |
258.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309227 |
![(E)-3-(4-fluorobenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/H8eDxyfYdks/structure.png?h=300&w=458 "(E)-3-(4-fluorobenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
