| SpectraBase Spectrum ID |
82sZGz484tA |
| Name |
4-piperidinone, 3,5-bis[(4-ethoxyphenyl)methylene]-1-ethyl-, (3E,5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.214743795 u |
| Formula |
C25H29NO3 |
| InChI |
InChI=1S/C25H29NO3/c1-4-26-17-21(15-19-7-11-23(12-8-19)28-5-2)25(27)22(18-26)16-20-9-13-24(14-10-20)29-6-3/h7-16H,4-6,17-18H2,1-3H3/b21-15+,22-16+ |
| InChIKey |
HPADWTBMLJTJPT-YHARCJFQSA-N |
| Molecular Weight |
391.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3914 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279286 |
![4-piperidinone, 3,5-bis[(4-ethoxyphenyl)methylene]-1-ethyl-, (3E,5E)-](/api/spectrum/82sZGz484tA/structure.png?h=300&w=458 "4-piperidinone, 3,5-bis[(4-ethoxyphenyl)methylene]-1-ethyl-, (3E,5E)-")
