| SpectraBase Spectrum ID |
GYpASjizoSy |
| Name |
4-piperidinone, 3,5-bis[(4-butoxy-3-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 |
535.329773548 u |
| Formula |
C33H45NO5 |
| InChI |
InChI=1S/C33H45NO5/c1-6-11-17-38-29-15-13-25(21-31(29)36-9-4)19-27-23-34(8-3)24-28(33(27)35)20-26-14-16-30(39-18-12-7-2)32(22-26)37-10-5/h13-16,19-22H,6-12,17-18,23-24H2,1-5H3/b27-19+,28-20+ |
| InChIKey |
QUIYKZLDAQBIPR-MKYUKRCKSA-N |
| Molecular Weight |
535.725 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3919 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279293 |
![4-piperidinone, 3,5-bis[(4-butoxy-3-ethoxyphenyl)methylene]-1-ethyl-, (3E,5E)-](/api/spectrum/GYpASjizoSy/structure.png?h=300&w=458 "4-piperidinone, 3,5-bis[(4-butoxy-3-ethoxyphenyl)methylene]-1-ethyl-, (3E,5E)-")
