| SpectraBase Spectrum ID |
GQUjVmZgEmY |
| Name |
(E)-3-(2-methylbenzylidene)-[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 |
254.167065327 u |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-13-6-2-3-9-15(13)12-16-10-11-17(18(16)19)14-7-4-5-8-14/h2-3,6,9,12,14,17H,4-5,7-8,10-11H2,1H3/b16-12+ |
| InChIKey |
VERFDXWUHGZEQQ-FOWTUZBSSA-N |
| Molecular Weight |
254.373 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4370 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309224 |
![(E)-3-(2-methylbenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/GQUjVmZgEmY/structure.png?h=300&w=458 "(E)-3-(2-methylbenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
