| SpectraBase Spectrum ID |
K7KUU9eqMB8 |
| Name |
(6E)-6-{3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]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 |
469.086305006 u |
| Formula |
C23H20ClN3O4S |
| InChI |
InChI=1S/C23H20ClN3O4S/c1-14-13-32-23-26-22(28)18(21(25)27(14)23)11-15-3-8-20(19(24)12-15)31-10-9-30-17-6-4-16(29-2)5-7-17/h3-8,11-13,25H,9-10H2,1-2H3/b18-11+,25-21? |
| InChIKey |
LOBGMZACVANQQZ-SPXSAIPKSA-N |
| Molecular Weight |
469.943 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_106 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259763 |
![(6E)-6-{3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/K7KUU9eqMB8/structure.png?h=300&w=458 "(6E)-6-{3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
