| SpectraBase Spectrum ID |
6ALuoSNzick |
| Name |
2-{[2,3'-biquinolin]-8-yl}-1-phenylethan-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.137162178 u |
| Formula |
C25H17N3O |
| InChI |
InChI=1S/C25H17N3O/c29-25(18-7-2-1-3-8-18)28-23-12-6-10-17-13-14-22(27-24(17)23)20-15-19-9-4-5-11-21(19)26-16-20/h1-16H,(H,28,29) |
| InChIKey |
IKXGMFMSGIYWAG-UHFFFAOYSA-N |
| Molecular Weight |
375.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14314 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210165; Lab Info: AXE; Lab Number: AXE-akn0093 |
![2-{[2,3'-biquinolin]-8-yl}-1-phenylethan-1-one](/api/spectrum/6ALuoSNzick/structure.png?h=300&w=458 "2-{[2,3'-biquinolin]-8-yl}-1-phenylethan-1-one")
