| SpectraBase Spectrum ID |
6sK1pUlLQS |
| Name |
N-benzyl-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)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 |
438.136176374 u |
| Formula |
C22H22N4O4S |
| InChI |
InChI=1S/C22H22N4O4S/c1-29-17-10-14-16(11-18(17)30-2)25-22(31)26-20(14)24-15(21(26)28)8-9-19(27)23-12-13-6-4-3-5-7-13/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,23,27)(H,25,31) |
| InChIKey |
MZRRRXOCZAXLAY-UHFFFAOYSA-N |
| Molecular Weight |
438.502 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7769 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218472 |
![N-benzyl-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide](/api/spectrum/6sK1pUlLQS/structure.png?h=300&w=458 "N-benzyl-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide")
