| SpectraBase Spectrum ID |
Iyc1fjEIAOo |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3,4-dimethoxyphenyl)-, (4E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.075405970 u |
| Formula |
C27H19ClN2O4S |
| InChI |
InChI=1S/C27H19ClN2O4S/c1-32-23-12-7-17(15-24(23)33-2)25-29-22(27(31)34-25)14-18-13-16-5-3-4-6-21(16)30-26(18)35-20-10-8-19(28)9-11-20/h3-15H,1-2H3/b22-14+ |
| InChIKey |
TVAXXHKXDUCIHU-HYARGMPZSA-N |
| Molecular Weight |
502.972 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2458 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268808 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3,4-dimethoxyphenyl)-, (4E)-](/api/spectrum/Iyc1fjEIAOo/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3,4-dimethoxyphenyl)-, (4E)-")
