| SpectraBase Spectrum ID |
1EYxgZzEM3V |
| Name |
(6Z)-5-imino-6-{4-[3-(3-methoxyphenoxy)propoxy]benzylidene}-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 |
435.125277338 u |
| Formula |
C23H21N3O4S |
| InChI |
InChI=1S/C23H21N3O4S/c1-28-18-4-2-5-19(15-18)30-12-3-11-29-17-8-6-16(7-9-17)14-20-21(24)26-10-13-31-23(26)25-22(20)27/h2,4-10,13-15,24H,3,11-12H2,1H3/b20-14-,24-21? |
| InChIKey |
XTHAETDLAIMUBR-JFSXHJKUSA-N |
| Molecular Weight |
435.498 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_42 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259694 |
![(6Z)-5-imino-6-{4-[3-(3-methoxyphenoxy)propoxy]benzylidene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/1EYxgZzEM3V/structure.png?h=300&w=458 "(6Z)-5-imino-6-{4-[3-(3-methoxyphenoxy)propoxy]benzylidene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
