| SpectraBase Spectrum ID |
58ibF1v428E |
| Name |
(6Z)-6-{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methylene}-5-imino-3-phenyl-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 |
444.081160056 u |
| Formula |
C24H17ClN4OS |
| InChI |
InChI=1S/C24H17ClN4OS/c25-20-11-5-4-9-17(20)14-28-12-6-10-18(28)13-19-22(26)29-21(16-7-2-1-3-8-16)15-31-24(29)27-23(19)30/h1-13,15,26H,14H2/b19-13-,26-22? |
| InChIKey |
MTGIYBKDKGFCEM-VZKFJVGXSA-N |
| Molecular Weight |
444.940 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_72 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259727 |
![(6Z)-6-{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/58ibF1v428E/structure.png?h=300&w=458 "(6Z)-6-{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
