| SpectraBase Spectrum ID |
4kdRDUpikkR |
| Name |
5(4H)-oxazolone, 2-(3-methylphenyl)-4-[[6-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (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 |
436.124549064 u |
| Formula |
C27H20N2O2S |
| InChI |
InChI=1S/C27H20N2O2S/c1-17-7-6-8-19(13-17)25-28-24(27(30)31-25)16-21-15-20-14-18(2)11-12-23(20)29-26(21)32-22-9-4-3-5-10-22/h3-16H,1-2H3/b24-16+ |
| InChIKey |
PZRQZDNKIGZDRS-LFVJCYFKSA-N |
| Molecular Weight |
436.529 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2487 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268843 |
![5(4H)-oxazolone, 2-(3-methylphenyl)-4-[[6-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/4kdRDUpikkR/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-(3-methylphenyl)-4-[[6-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
