| SpectraBase Spectrum ID |
BIvwgucSE48 |
| Name |
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-[4-(dimethylamino)phenyl]-8,10,11,12-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.184112372 u |
| Formula |
C24H23N3O |
| InChI |
InChI=1S/C24H23N3O/c1-27(2)16-10-8-15(9-11-16)24-23-18(5-3-7-21(23)28)22-17-6-4-14-25-19(17)12-13-20(22)26-24/h4,6,8-14,24,26H,3,5,7H2,1-2H3 |
| InChIKey |
BVVGOZXCCSHYKV-UHFFFAOYSA-N |
| Molecular Weight |
369.468 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4526 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290380; Lab Info: KOZ; Lab Number: KOZ-K000061 |
| Temperature |
29.85 °C |
![8-(4-Dimethylamino-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one](/api/spectrum/BIvwgucSE48/structure.png?h=300&w=458 "8-(4-Dimethylamino-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one")
