| SpectraBase Spectrum ID |
Dx0jOZ08jIg |
| Name |
(6Z)-6-{3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]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 |
467.107040451 u |
| Formula |
C24H22ClN3O3S |
| InChI |
InChI=1S/C24H22ClN3O3S/c1-15(2)17-4-6-18(7-5-17)30-10-11-31-21-8-3-16(14-20(21)25)13-19-22(26)28-9-12-32-24(28)27-23(19)29/h3-9,12-15,26H,10-11H2,1-2H3/b19-13-,26-22? |
| InChIKey |
BFXDCFFERIXASH-VZKFJVGXSA-N |
| Molecular Weight |
467.971 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259762 |
![(6Z)-6-{3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/Dx0jOZ08jIg/structure.png?h=300&w=458 "(6Z)-6-{3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
