| SpectraBase Spectrum ID |
LCyotGFy33N |
| Name |
(6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-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 |
417.114712655 u |
| Formula |
C23H19N3O3S |
| InChI |
InChI=1S/C23H19N3O3S/c1-3-11-29-19-10-9-15(13-20(19)28-2)12-17-21(24)26-18(16-7-5-4-6-8-16)14-30-23(26)25-22(17)27/h3-10,12-14,24H,1,11H2,2H3/b17-12-,24-21? |
| InChIKey |
ZPQPAEVFDKAASH-IFSHFEHQSA-N |
| Molecular Weight |
417.483 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_34 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259684 |
![(6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/LCyotGFy33N/structure.png?h=300&w=458 "(6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
