| SpectraBase Spectrum ID |
6q0Hi4bPQU2 |
| Name |
4-thiazolidinone, 3-(4-chlorophenyl)-2-imino-5-[(3-methoxy-4-propoxyphenyl)methylene]-, (5Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.080491351 u |
| Formula |
C20H19ClN2O3S |
| InChI |
InChI=1S/C20H19ClN2O3S/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-18-19(24)23(20(22)27-18)15-7-5-14(21)6-8-15/h4-9,11-12,22H,3,10H2,1-2H3/b18-12-,22-20? |
| InChIKey |
ZDCJFNFTCGPGHD-OUCYFQBSSA-N |
| Molecular Weight |
402.896 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8443 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322462; Lab Info: SAD; Lab Number: SAD-1001353 |
![(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one](/api/spectrum/6q0Hi4bPQU2/structure.png?h=300&w=458 "(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one")
