| SpectraBase Spectrum ID |
EIqudjRVFub |
| Name |
4-piperidinone, 3,5-bis[[4-(pentyloxy)phenyl]methylene]-1-(phenylmethyl)-, (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 |
537.324294246 u |
| Formula |
C36H43NO3 |
| InChI |
InChI=1S/C36H43NO3/c1-3-5-10-22-39-34-18-14-29(15-19-34)24-32-27-37(26-31-12-8-7-9-13-31)28-33(36(32)38)25-30-16-20-35(21-17-30)40-23-11-6-4-2/h7-9,12-21,24-25H,3-6,10-11,22-23,26-28H2,1-2H3/b32-24+,33-25+ |
| InChIKey |
QZEACMXZNWODDI-NFHPJVLCSA-N |
| Molecular Weight |
537.744 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_258 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238559 |
![4-piperidinone, 3,5-bis[[4-(pentyloxy)phenyl]methylene]-1-(phenylmethyl)-, (3E,5E)-](/api/spectrum/EIqudjRVFub/structure.png?h=300&w=458 "4-piperidinone, 3,5-bis[[4-(pentyloxy)phenyl]methylene]-1-(phenylmethyl)-, (3E,5E)-")
