| SpectraBase Spectrum ID |
FrVIjsM2N7E |
| Name |
pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 3-methyl-10-(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 |
317.116426733 u |
| Formula |
C19H15N3O2 |
| InChI |
InChI=1S/C19H15N3O2/c1-12-7-9-14(10-8-12)22-16-6-4-3-5-13(16)11-15-17(22)20-19(24)21(2)18(15)23/h3-11H,1-2H3 |
| InChIKey |
VTZFQICGFIQGLW-UHFFFAOYSA-N |
| Molecular Weight |
317.348 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1210 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8100331; Lab Info: CEP; Lab Number: CEP-2500185 |
![pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 3-methyl-10-(4-methylphenyl)-](/api/spectrum/FrVIjsM2N7E/structure.png?h=300&w=458 "pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 3-methyl-10-(4-methylphenyl)-")
