| SpectraBase Spectrum ID |
F7TvnyJkwnh |
| Name |
pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 11-(4-methoxyphenyl)-7,9-dimethyl-6-propyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.184840646 u |
| Formula |
C25H24N4O3 |
| InChI |
InChI=1S/C25H24N4O3/c1-5-8-18-22-23-20(24(30)28(3)25(31)27(23)2)21(15-11-13-16(32-4)14-12-15)29(22)19-10-7-6-9-17(19)26-18/h6-7,9-14H,5,8H2,1-4H3 |
| InChIKey |
VBCJUDCREDXTCM-UHFFFAOYSA-N |
| Molecular Weight |
428.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1716 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268151 |
![pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 11-(4-methoxyphenyl)-7,9-dimethyl-6-propyl-](/api/spectrum/F7TvnyJkwnh/structure.png?h=300&w=458 "pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione, 11-(4-methoxyphenyl)-7,9-dimethyl-6-propyl-")
