| SpectraBase Spectrum ID |
FvChm2ns88G |
| Name |
(6E)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-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 |
439.075740323 u |
| Formula |
C22H18ClN3O3S |
| InChI |
InChI=1S/C22H18ClN3O3S/c1-14-13-30-22-25-21(27)17(20(24)26(14)22)11-15-7-8-19(18(23)12-15)29-10-9-28-16-5-3-2-4-6-16/h2-8,11-13,24H,9-10H2,1H3/b17-11+,24-20? |
| InChIKey |
WFPBQHOJIXEUQI-PUYZJMEQSA-N |
| Molecular Weight |
439.917 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_90 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259745 |
![(6E)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/FvChm2ns88G/structure.png?h=300&w=458 "(6E)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
