| SpectraBase Spectrum ID |
Jiu8wzFOIX0 |
| Name |
(6Z)-6-[4-(benzyloxy)-3-chlorobenzylidene]-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 |
395.049525575 u |
| Formula |
C20H14ClN3O2S |
| InChI |
InChI=1S/C20H14ClN3O2S/c21-16-11-14(6-7-17(16)26-12-13-4-2-1-3-5-13)10-15-18(22)24-8-9-27-20(24)23-19(15)25/h1-11,22H,12H2/b15-10-,22-18? |
| InChIKey |
LVUXQJZTAYGWEV-HUHIGAQKSA-N |
| Molecular Weight |
395.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_79 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259734 |
![(6Z)-6-[4-(benzyloxy)-3-chlorobenzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/Jiu8wzFOIX0/structure.png?h=300&w=458 "(6Z)-6-[4-(benzyloxy)-3-chlorobenzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
