| SpectraBase Spectrum ID |
7bEw0DRAj8v |
| Name |
cyclohexanone, 2,6-bis[[4-(pentyloxy)phenyl]methylene]-4-phenyl-,(2E,6E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
522.313395209 u |
| Formula |
C36H42O3 |
| InChI |
InChI=1S/C36H42O3/c1-3-5-10-22-38-34-18-14-28(15-19-34)24-32-26-31(30-12-8-7-9-13-30)27-33(36(32)37)25-29-16-20-35(21-17-29)39-23-11-6-4-2/h7-9,12-21,24-25,31H,3-6,10-11,22-23,26-27H2,1-2H3/b32-24+,33-25+ |
| InChIKey |
ZRYYPSOSGLVFTB-NFHPJVLCSA-N |
| Molecular Weight |
522.729 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3926 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279301 |
![cyclohexanone, 2,6-bis[[4-(pentyloxy)phenyl]methylene]-4-phenyl-,(2E,6E)-](/api/spectrum/7bEw0DRAj8v/structure.png?h=300&w=458 "cyclohexanone, 2,6-bis[[4-(pentyloxy)phenyl]methylene]-4-phenyl-,(2E,6E)-")
