| SpectraBase Spectrum ID |
8SjC7LCzAjF |
| Name |
(5Z)-5-(3-methoxybenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.086449476 u |
| Formula |
C26H20N2O4S2 |
| InChI |
InChI=1S/C26H20N2O4S2/c1-32-18-8-6-7-17(15-18)16-23-25(30)27(26(31)34-23)14-13-24(29)28-19-9-2-4-11-21(19)33-22-12-5-3-10-20(22)28/h2-12,15-16H,13-14H2,1H3/b23-16- |
| InChIKey |
HANQYPCROPFXLW-KQWNVCNZSA-N |
| Molecular Weight |
488.576 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2560 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279647 |
![(5Z)-5-(3-methoxybenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione](/api/spectrum/8SjC7LCzAjF/structure.png?h=300&w=458 "(5Z)-5-(3-methoxybenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione")
