| SpectraBase Spectrum ID |
3SEMXskIE6R |
| Name |
(6Z)-6-{3-chloro-4-[3-(2,5-dimethylphenoxy)propoxy]-5-ethoxybenzylidene}-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 |
511.133255199 u |
| Formula |
C26H26ClN3O4S |
| InChI |
InChI=1S/C26H26ClN3O4S/c1-4-32-22-15-18(13-19-24(28)30-8-11-35-26(30)29-25(19)31)14-20(27)23(22)34-10-5-9-33-21-12-16(2)6-7-17(21)3/h6-8,11-15,28H,4-5,9-10H2,1-3H3/b19-13-,28-24? |
| InChIKey |
ZQLMWLIAQZWEFI-RRABYFSWSA-N |
| Molecular Weight |
512.024 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_56 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259708 |
![(6Z)-6-{3-chloro-4-[3-(2,5-dimethylphenoxy)propoxy]-5-ethoxybenzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/3SEMXskIE6R/structure.png?h=300&w=458 "(6Z)-6-{3-chloro-4-[3-(2,5-dimethylphenoxy)propoxy]-5-ethoxybenzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
