| SpectraBase Spectrum ID |
5KuBFGPvUxF |
| Name |
(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.057591700 u |
| Formula |
C14H13N3O5S |
| InChI |
InChI=1S/C14H13N3O5S/c1-21-9-3-6-7(4-10(9)22-2)16-14(23)17-12(6)15-8(13(17)20)5-11(18)19/h3-4,8H,5H2,1-2H3,(H,16,23)(H,18,19) |
| InChIKey |
NDOURUDXRBQPFM-UHFFFAOYSA-N |
| Molecular Weight |
335.334 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7922 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218760 |
![(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)acetic acid](/api/spectrum/5KuBFGPvUxF/structure.png?h=300&w=458 "(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)acetic acid")
