| SpectraBase Spectrum ID |
8pGwfzLu34m |
| Name |
(E)-3-((5-methylfuran-2-yl)methylene)-[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 |
244.146329882 u |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-11-6-8-14(18-11)10-13-7-9-15(16(13)17)12-4-2-3-5-12/h6,8,10,12,15H,2-5,7,9H2,1H3/b13-10+ |
| InChIKey |
HAZQCUGPKASKQV-JLHYYAGUSA-N |
| Molecular Weight |
244.334 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308509 |
![(E)-3-((5-methylfuran-2-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/8pGwfzLu34m/structure.png?h=300&w=458 "(E)-3-((5-methylfuran-2-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one")
