| SpectraBase Spectrum ID |
KbIKcEOYZUl |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-7-methyl-3-quinolinyl]methylene]-2-(4-methoxyphenyl)-, (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 |
486.080491351 u |
| Formula |
C27H19ClN2O3S |
| InChI |
InChI=1S/C27H19ClN2O3S/c1-16-3-4-18-14-19(26(30-23(18)13-16)34-22-11-7-20(28)8-12-22)15-24-27(31)33-25(29-24)17-5-9-21(32-2)10-6-17/h3-15H,1-2H3/b24-15+ |
| InChIKey |
DADITMJMRMSRRG-BUVRLJJBSA-N |
| Molecular Weight |
486.973 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2431 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268781 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-7-methyl-3-quinolinyl]methylene]-2-(4-methoxyphenyl)-, (4E)-](/api/spectrum/KbIKcEOYZUl/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-7-methyl-3-quinolinyl]methylene]-2-(4-methoxyphenyl)-, (4E)-")
