| SpectraBase Spectrum ID |
BIlVMhUrAgt |
| Name |
3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-pyridinylmethyl)propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.131425346 u |
| Formula |
C21H21N5O4S |
| InChI |
InChI=1S/C21H21N5O4S/c1-29-16-9-13-15(10-17(16)30-2)25-21(31)26-19(13)24-14(20(26)28)6-7-18(27)23-11-12-5-3-4-8-22-12/h3-5,8-10,14H,6-7,11H2,1-2H3,(H,23,27)(H,25,31) |
| InChIKey |
WUUPQTSAGIKYKV-UHFFFAOYSA-N |
| Molecular Weight |
439.490 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7767 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218470 |
![3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-pyridinylmethyl)propanamide](/api/spectrum/BIlVMhUrAgt/structure.png?h=300&w=458 "3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-pyridinylmethyl)propanamide")
