| SpectraBase Spectrum ID |
CBYsJcCVsM3 |
| Name |
(5E)-3-allyl-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-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 |
404.101705619 u |
| Formula |
C23H20N2OS2 |
| InChI |
InChI=1S/C23H20N2OS2/c1-4-10-25-22(26)19(28-23(25)27)13-18-17-12-14(2)11-15(3)20(17)24-21(18)16-8-6-5-7-9-16/h4-9,11-13,24H,1,10H2,2-3H3/b19-13+ |
| InChIKey |
LJENJXXPIDCTIT-CPNJWEJPSA-N |
| Molecular Weight |
404.546 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1020 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269098 |
![(5E)-3-allyl-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one](/api/spectrum/CBYsJcCVsM3/structure.png?h=300&w=458 "(5E)-3-allyl-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one")
