| SpectraBase Spectrum ID |
LHExoQwin3u |
| Name |
(E)-3-(4-ethoxybenzylidene)-[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 |
284.177630011 u |
| Formula |
C19H24O2 |
| InChI |
InChI=1S/C19H24O2/c1-2-21-17-10-7-14(8-11-17)13-16-9-12-18(19(16)20)15-5-3-4-6-15/h7-8,10-11,13,15,18H,2-6,9,12H2,1H3/b16-13+ |
| InChIKey |
MVZFLRFXIMQFPU-DTQAZKPQSA-N |
| Molecular Weight |
284.399 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3927 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308512 |
![(E)-3-(4-ethoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/LHExoQwin3u/structure.png?h=300&w=458 "(E)-3-(4-ethoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
