| SpectraBase Spectrum ID |
AFU2LFd1C9K |
| Name |
(E)-3-(3,4-dimethoxybenzylidene)-[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 |
300.172544630 u |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-21-17-10-7-13(12-18(17)22-2)11-15-8-9-16(19(15)20)14-5-3-4-6-14/h7,10-12,14,16H,3-6,8-9H2,1-2H3/b15-11+ |
| InChIKey |
KXDZEGUFUXXPHE-RVDMUPIBSA-N |
| Molecular Weight |
300.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3928 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308513 |
![(E)-3-(3,4-dimethoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/AFU2LFd1C9K/structure.png?h=300&w=458 "(E)-3-(3,4-dimethoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
