| SpectraBase Spectrum ID |
HfPDumH000O |
| Name |
(E)-3-(2-chlorobenzylidene)-[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 |
274.112442931 u |
| Formula |
C17H19ClO |
| InChI |
InChI=1S/C17H19ClO/c18-16-8-4-3-7-13(16)11-14-9-10-15(17(14)19)12-5-1-2-6-12/h3-4,7-8,11-12,15H,1-2,5-6,9-10H2/b14-11+ |
| InChIKey |
FMJQRRQLNYXDNK-SDNWHVSQSA-N |
| Molecular Weight |
274.791 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5876 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319393 |
![(E)-3-(2-chlorobenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/HfPDumH000O/structure.png?h=300&w=458 "(E)-3-(2-chlorobenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
