| SpectraBase Spectrum ID |
FJCg0gyQx5O |
| Name |
(6Z)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-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 |
516.069275216 u |
| Formula |
C23H21ClN4O4S2 |
| InChI |
InChI=1S/C23H21ClN4O4S2/c1-13-4-6-18(19(10-13)30-2)32-9-8-31-17-7-5-14(12-16(17)24)11-15-20(25)28-22(26-21(15)29)34-27-23(28)33-3/h4-7,10-12,25H,8-9H2,1-3H3/b15-11-,25-20? |
| InChIKey |
UAUPBVNAHLHCOM-GZYMTNKHSA-N |
| Molecular Weight |
517.018 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_186 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259844 |
![(6Z)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](/api/spectrum/FJCg0gyQx5O/structure.png?h=300&w=458 "(6Z)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one")
