| SpectraBase Spectrum ID |
1W2XwMCqjsO |
| Name |
4-piperidinone, 1-ethyl-3,5-bis[[4-(4-morpholinyl)phenyl]methylene]-, (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 |
473.267841996 u |
| Formula |
C29H35N3O3 |
| InChI |
InChI=1S/C29H35N3O3/c1-2-30-21-25(19-23-3-7-27(8-4-23)31-11-15-34-16-12-31)29(33)26(22-30)20-24-5-9-28(10-6-24)32-13-17-35-18-14-32/h3-10,19-20H,2,11-18,21-22H2,1H3/b25-19+,26-20+ |
| InChIKey |
KXLJHKYAPPXVLJ-FQHZWJPGSA-N |
| Molecular Weight |
473.617 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3917 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279290 |
![4-piperidinone, 1-ethyl-3,5-bis[[4-(4-morpholinyl)phenyl]methylene]-, (3E,5E)-](/api/spectrum/1W2XwMCqjsO/structure.png?h=300&w=458 "4-piperidinone, 1-ethyl-3,5-bis[[4-(4-morpholinyl)phenyl]methylene]-, (3E,5E)-")
