| SpectraBase Spectrum ID |
7rXsvkNgb0D |
| Name |
pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 6-ethyl-7,9-dimethyl-11-(3-methylphenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.174275962 u |
| Formula |
C24H22N4O2 |
| InChI |
InChI=1S/C24H22N4O2/c1-5-16-21-22-19(23(29)27(4)24(30)26(22)3)20(15-10-8-9-14(2)13-15)28(21)18-12-7-6-11-17(18)25-16/h6-13H,5H2,1-4H3 |
| InChIKey |
OEIWCMCXRGDYEI-UHFFFAOYSA-N |
| Molecular Weight |
398.466 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1734 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268171 |
![pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 6-ethyl-7,9-dimethyl-11-(3-methylphenyl)-](/api/spectrum/7rXsvkNgb0D/structure.png?h=300&w=458 "pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 6-ethyl-7,9-dimethyl-11-(3-methylphenyl)-")
