| SpectraBase Spectrum ID |
7fCkCm1mJT6 |
| Name |
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-(4-chlorophenyl)-8,10,11,12-tetrahydro-11,11-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.134241003 u |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c1-24(2)12-17-21-16-4-3-11-26-18(16)9-10-19(21)27-23(22(17)20(28)13-24)14-5-7-15(25)8-6-14/h3-11,23,27H,12-13H2,1-2H3 |
| InChIKey |
VLDGSSHAIMYNBX-UHFFFAOYSA-N |
| Molecular Weight |
388.898 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7925 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312972; Lab Info: KOZ; Lab Number: KOZ-K000073 |
![8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one](/api/spectrum/7fCkCm1mJT6/structure.png?h=300&w=458 "8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one")
