| SpectraBase Spectrum ID |
IlmBMuWgus1 |
| Name |
N-(3-chlorobenzyl)-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 |
472.097204042 u |
| Formula |
C22H21ClN4O4S |
| InChI |
InChI=1S/C22H21ClN4O4S/c1-30-17-9-14-16(10-18(17)31-2)26-22(32)27-20(14)25-15(21(27)29)6-7-19(28)24-11-12-4-3-5-13(23)8-12/h3-5,8-10,15H,6-7,11H2,1-2H3,(H,24,28)(H,26,32) |
| InChIKey |
KKUGOKCPOUHAGX-UHFFFAOYSA-N |
| Molecular Weight |
472.947 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218471 |
![N-(3-chlorobenzyl)-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide](/api/spectrum/IlmBMuWgus1/structure.png?h=300&w=458 "N-(3-chlorobenzyl)-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide")
