| SpectraBase Spectrum ID |
GtLkKOW0saU |
| Name |
4-piperidinone, 3,5-bis[(4-chlorophenyl)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 |
371.084369635 u |
| Formula |
C21H19Cl2NO |
| InChI |
InChI=1S/C21H19Cl2NO/c1-2-24-13-17(11-15-3-7-19(22)8-4-15)21(25)18(14-24)12-16-5-9-20(23)10-6-16/h3-12H,2,13-14H2,1H3/b17-11+,18-12+ |
| InChIKey |
HZDYQVUKYVCQRS-JYFOCSDGSA-N |
| Molecular Weight |
372.295 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_561 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239064 |
![4-piperidinone, 3,5-bis[(4-chlorophenyl)methylene]-1-ethyl-, (3E,5E)-](/api/spectrum/GtLkKOW0saU/structure.png?h=300&w=458 "4-piperidinone, 3,5-bis[(4-chlorophenyl)methylene]-1-ethyl-, (3E,5E)-")
