| SpectraBase Spectrum ID |
Lpdtn2cj86H |
| Name |
2-propen-1-one, 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylmethoxy)phenyl]-,(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 |
358.120509056 u |
| Formula |
C23H18O4 |
| InChI |
InChI=1S/C23H18O4/c24-21(19-9-13-22-23(14-19)27-16-26-22)12-8-17-6-10-20(11-7-17)25-15-18-4-2-1-3-5-18/h1-14H,15-16H2/b12-8+ |
| InChIKey |
DONTYOQSOGRIOY-XYOKQWHBSA-N |
| Molecular Weight |
358.393 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4588 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273504; Lab Info: LP; Lab Number: LP-0101656 |
| Temperature |
29.85 °C |
![(2E)-1-(1,3-Benzodioxol-5-yl)-3-[4-(benzyloxy)phenyl]-2-propen-1-one](/api/spectrum/Lpdtn2cj86H/structure.png?h=300&w=458 "(2E)-1-(1,3-Benzodioxol-5-yl)-3-[4-(benzyloxy)phenyl]-2-propen-1-one")
