| SpectraBase Spectrum ID |
8xRlqCv415M |
| Name |
(6Z)-6-{3-chloro-4-[2-(4-ethylphenoxy)ethoxy]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 |
453.091390387 u |
| Formula |
C23H20ClN3O3S |
| InChI |
InChI=1S/C23H20ClN3O3S/c1-2-15-3-6-17(7-4-15)29-10-11-30-20-8-5-16(14-19(20)24)13-18-21(25)27-9-12-31-23(27)26-22(18)28/h3-9,12-14,25H,2,10-11H2,1H3/b18-13-,25-21? |
| InChIKey |
ZOFLDVAPLPPDJE-LCQIMXFNSA-N |
| Molecular Weight |
453.944 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_98 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259753 |
![(6Z)-6-{3-chloro-4-[2-(4-ethylphenoxy)ethoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/8xRlqCv415M/structure.png?h=300&w=458 "(6Z)-6-{3-chloro-4-[2-(4-ethylphenoxy)ethoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
