| SpectraBase Spectrum ID |
HZeiwZDFki3 |
| Name |
(E)-3-(3-methoxybenzylidene)-[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 |
270.161979946 u |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-20-16-8-4-5-13(12-16)11-15-9-10-17(18(15)19)14-6-2-3-7-14/h4-5,8,11-12,14,17H,2-3,6-7,9-10H2,1H3/b15-11+ |
| InChIKey |
LOQJHLIKTDUEOZ-RVDMUPIBSA-N |
| Molecular Weight |
270.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4371 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309225 |
![(E)-3-(3-methoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/HZeiwZDFki3/structure.png?h=300&w=458 "(E)-3-(3-methoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
