| SpectraBase Spectrum ID |
FVUjuoTFaly |
| Name |
cyclohexanone, 4-ethyl-2,6-bis[[4-(pentyloxy)phenyl]methylene]-,(2E,6E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.313395209 u |
| Formula |
C32H42O3 |
| InChI |
InChI=1S/C32H42O3/c1-4-7-9-19-34-30-15-11-26(12-16-30)23-28-21-25(6-3)22-29(32(28)33)24-27-13-17-31(18-14-27)35-20-10-8-5-2/h11-18,23-25H,4-10,19-22H2,1-3H3/b28-23+,29-24+ |
| InChIKey |
BYJRPVRBBTWPDY-CJRSFPGISA-N |
| Molecular Weight |
474.685 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279299 |
![cyclohexanone, 4-ethyl-2,6-bis[[4-(pentyloxy)phenyl]methylene]-,(2E,6E)-](/api/spectrum/FVUjuoTFaly/structure.png?h=300&w=458 "cyclohexanone, 4-ethyl-2,6-bis[[4-(pentyloxy)phenyl]methylene]-,(2E,6E)-")
