| SpectraBase Spectrum ID |
1CX9hPTABuQ |
| Name |
(6Z)-6-{4-[3-(2,4-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-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 |
433.146012784 u |
| Formula |
C24H23N3O3S |
| InChI |
InChI=1S/C24H23N3O3S/c1-16-4-9-21(17(2)14-16)30-12-3-11-29-19-7-5-18(6-8-19)15-20-22(25)27-10-13-31-24(27)26-23(20)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b20-15-,25-22? |
| InChIKey |
JLGAMUWZIDMDHH-JRCZNVDKSA-N |
| Molecular Weight |
433.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_40 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259692 |
![(6Z)-6-{4-[3-(2,4-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/1CX9hPTABuQ/structure.png?h=300&w=458 "(6Z)-6-{4-[3-(2,4-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
