| SpectraBase Spectrum ID |
AFhtFQgHdDr |
| Name |
6-[(4-chlorophenyl)({2-ethyl-7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl})methyl]-2-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-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 |
516.044123095 u |
| Formula |
C21H17ClN6O4S2 |
| InChI |
InChI=1S/C21H17ClN6O4S2/c1-3-11-25-27-18(31)14(16(29)23-20(27)33-11)13(9-5-7-10(22)8-6-9)15-17(30)24-21-28(19(15)32)26-12(4-2)34-21/h5-8,13,29-30H,3-4H2,1-2H3 |
| InChIKey |
ZYKXKTNLXASEHR-UHFFFAOYSA-N |
| Molecular Weight |
516.978 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7081357; Lab Info: CEP; Lab Number: CEP-0000107 |
| Temperature |
29.85 °C |
![6-[(4-chlorophenyl)({2-ethyl-7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl})methyl]-2-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/AFhtFQgHdDr/structure.png?h=300&w=458 "6-[(4-chlorophenyl)({2-ethyl-7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl})methyl]-2-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
