| SpectraBase Spectrum ID |
G2Bt1tEtIDm |
| Name |
pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(3-chlorophenyl)-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.061804336 u |
| Formula |
C18H12ClN3O2 |
| InChI |
InChI=1S/C18H12ClN3O2/c1-21-17(23)14-9-11-5-2-3-8-15(11)22(16(14)20-18(21)24)13-7-4-6-12(19)10-13/h2-10H,1H3 |
| InChIKey |
NVLYNYYHUQUSSE-UHFFFAOYSA-N |
| Molecular Weight |
337.766 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1084 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8100080; Lab Info: CEP; Lab Number: CEP-2500013 |
![pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(3-chlorophenyl)-3-methyl-](/api/spectrum/G2Bt1tEtIDm/structure.png?h=300&w=458 "pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(3-chlorophenyl)-3-methyl-")
