| SpectraBase Spectrum ID |
GzamgBTsjCX |
| Name |
1-octanone, 1-[4-[2-[4-(1-oxooctyl)phenyl]ethyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.318480590 u |
| Formula |
C30H42O2 |
| InChI |
InChI=1S/C30H42O2/c1-3-5-7-9-11-13-29(31)27-21-17-25(18-22-27)15-16-26-19-23-28(24-20-26)30(32)14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3 |
| InChIKey |
DTXAMOUIOZJWPB-UHFFFAOYSA-N |
| Molecular Weight |
434.664 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_313 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/1057103; Lab Info: RUT; Lab Number: RUT-4150249 |
| Temperature |
29.85 °C |
![1-octanone, 1-[4-[2-[4-(1-oxooctyl)phenyl]ethyl]phenyl]-](/api/spectrum/GzamgBTsjCX/structure.png?h=300&w=458 "1-octanone, 1-[4-[2-[4-(1-oxooctyl)phenyl]ethyl]phenyl]-")
