| SpectraBase Spectrum ID |
IYge8I6iz3k |
| Name |
(6Z)-6-{4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzylidene}-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 |
485.081219625 u |
| Formula |
C23H20ClN3O5S |
| InChI |
InChI=1S/C23H20ClN3O5S/c1-29-18-12-14(11-15-21(25)27-7-10-33-23(27)26-22(15)28)13-19(30-2)20(18)32-9-8-31-17-6-4-3-5-16(17)24/h3-7,10-13,25H,8-9H2,1-2H3/b15-11-,25-21? |
| InChIKey |
XLUSPGAHNJQNFO-RYEMSDEPSA-N |
| Molecular Weight |
485.942 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_58 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259712 |
![(6Z)-6-{4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/IYge8I6iz3k/structure.png?h=300&w=458 "(6Z)-6-{4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
