| SpectraBase Spectrum ID |
F8aEhx1NRHW |
| Name |
cyclopentanone, 2-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-,(2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.141244501 u |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c1-22-20-13-16(12-17-8-5-9-18(17)21)10-11-19(20)23-14-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3/b17-12+ |
| InChIKey |
YOHVFRLMBINCDF-SFQUDFHCSA-N |
| Molecular Weight |
308.377 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4761 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251619; Lab Info: L-04; Lab Number: L-04,Sedishev |
![cyclopentanone, 2-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-,(2E)-](/api/spectrum/F8aEhx1NRHW/structure.png?h=300&w=458 "cyclopentanone, 2-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-,(2E)-")
