| SpectraBase Spectrum ID |
BdXQRYb4zIA |
| Name |
4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.208930140 u |
| Formula |
C24H28O2 |
| InChI |
InChI=1S/C24H28O2/c1-16-13-17(2)23-18(3)21(16)15-26-24(23)20-11-7-8-12-22(20)25-14-19-9-5-4-6-10-19/h4-13,16,18,21,23-24H,14-15H2,1-3H3 |
| InChIKey |
DUWXMXJIRAGQTJ-UHFFFAOYSA-N |
| Molecular Weight |
348.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9011 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228181 |
![4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene](/api/spectrum/BdXQRYb4zIA/structure.png?h=300&w=458 "4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene")
