| SpectraBase Spectrum ID |
4Wa9u7wWMQD |
| Name |
(E)-3-(4-(pentyloxy)benzylidene)-[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 |
326.224580204 u |
| Formula |
C22H30O2 |
| InChI |
InChI=1S/C22H30O2/c1-2-3-6-15-24-20-12-9-17(10-13-20)16-19-11-14-21(22(19)23)18-7-4-5-8-18/h9-10,12-13,16,18,21H,2-8,11,14-15H2,1H3/b19-16+ |
| InChIKey |
LYVHQZHGZPSUJM-KNTRCKAVSA-N |
| Molecular Weight |
326.480 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7883 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218695 |
![(E)-3-(4-(pentyloxy)benzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/4Wa9u7wWMQD/structure.png?h=300&w=458 "(E)-3-(4-(pentyloxy)benzylidene)-[1,1'-bi(cyclopentan)]-2-one")
