| SpectraBase Spectrum ID |
9xTLQ5C1Evd |
| Name |
(6Z)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-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 |
425.060090258 u |
| Formula |
C21H16ClN3O3S |
| InChI |
InChI=1S/C21H16ClN3O3S/c22-17-13-14(12-16-19(23)25-8-11-29-21(25)24-20(16)26)6-7-18(17)28-10-9-27-15-4-2-1-3-5-15/h1-8,11-13,23H,9-10H2/b16-12-,23-19? |
| InChIKey |
ARSKNQKSDJVSIO-OMLAYDHKSA-N |
| Molecular Weight |
425.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_88 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259743 |
![(6Z)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/9xTLQ5C1Evd/structure.png?h=300&w=458 "(6Z)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
