| SpectraBase Spectrum ID |
FlgsdIBL798 |
| Name |
cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(2-methoxyphenyl)methylene]-, (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 |
390.219494823 u |
| Formula |
C26H30O3 |
| InChI |
InChI=1S/C26H30O3/c1-26(2,3)22-16-20(14-18-10-6-8-12-23(18)28-4)25(27)21(17-22)15-19-11-7-9-13-24(19)29-5/h6-15,22H,16-17H2,1-5H3/b20-14+,21-15+ |
| InChIKey |
OKTVPYPAHDZGIJ-OZNQKUEASA-N |
| Molecular Weight |
390.523 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_555 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239057 |
![cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(2-methoxyphenyl)methylene]-, (2E,6E)-](/api/spectrum/FlgsdIBL798/structure.png?h=300&w=458 "cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(2-methoxyphenyl)methylene]-, (2E,6E)-")
