| SpectraBase Spectrum ID |
D2D4hrhFGgC |
| Name |
(6Z)-6-(2-chlorobenzylidene)-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.990630973 u |
| Formula |
C13H9ClN4OS2 |
| InChI |
InChI=1S/C13H9ClN4OS2/c1-20-13-17-21-12-16-11(19)8(10(15)18(12)13)6-7-4-2-3-5-9(7)14/h2-6,15H,1H3/b8-6-,15-10? |
| InChIKey |
GYJAUBXEIBIYSQ-DLYIBFSCSA-N |
| Molecular Weight |
336.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_163 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259821 |
![(6Z)-6-(2-chlorobenzylidene)-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](/api/spectrum/D2D4hrhFGgC/structure.png?h=300&w=458 "(6Z)-6-(2-chlorobenzylidene)-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one")
