| SpectraBase Spectrum ID |
7TUCZUYmcbm |
| Name |
pyrimido[4,5-b]quinolin-4(3H)-one, 7,8-dimethoxy-2-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.126991416 u |
| Formula |
C20H17N3O3 |
| InChI |
InChI=1S/C20H17N3O3/c1-11-4-6-12(7-5-11)18-22-19-14(20(24)23-18)8-13-9-16(25-2)17(26-3)10-15(13)21-19/h4-10H,1-3H3,(H,21,22,23,24) |
| InChIKey |
CORZOWRZRUDSCR-UHFFFAOYSA-N |
| Molecular Weight |
347.374 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15229 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10321487; Lab Info: DEC; Lab Number: DEC-S000266 |
![7,8-Dimethoxy-2-p-tolyl-3H-pyrimido[4,5-b]quinolin-4-one](/api/spectrum/7TUCZUYmcbm/structure.png?h=300&w=458 "7,8-Dimethoxy-2-p-tolyl-3H-pyrimido[4,5-b]quinolin-4-one")
