| SpectraBase Spectrum ID |
LJ0Rm1xWAk1 |
| Name |
1,2,2,4-tetramethyl-1H,2H-benzo[f]isoquinoline; 1-(2-methylphenyl)ethan-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 |
375.183443666 u |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C17H19N.C7H6O3/c1-11-16-14(12(2)18-17(11,3)4)10-9-13-7-5-6-8-15(13)16;8-6-4-2-1-3-5(6)7(9)10/h5-11H,1-4H3;1-4,8H,(H,9,10) |
| InChIKey |
ULXLPUWLIKXVDT-UHFFFAOYSA-N |
| Molecular Weight |
375.468 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10030 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244949; Lab Info: AGM; Lab Number: AGM-YCH0187 |
![1,2,2,4-tetramethyl-1H,2H-benzo[f]isoquinoline; 1-(2-methylphenyl)ethan-1-one](/api/spectrum/LJ0Rm1xWAk1/structure.png?h=300&w=458 "1,2,2,4-tetramethyl-1H,2H-benzo[f]isoquinoline; 1-(2-methylphenyl)ethan-1-one")
