| SpectraBase Spectrum ID |
BU0Sp9BPOdo |
| Name |
5(4H)-oxazolone, 2-methyl-4-[[2-[(4-methylphenyl)thio]-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 |
360.093248935 u |
| Formula |
C21H16N2O2S |
| InChI |
InChI=1S/C21H16N2O2S/c1-13-7-9-17(10-8-13)26-20-16(12-19-21(24)25-14(2)22-19)11-15-5-3-4-6-18(15)23-20/h3-12H,1-2H3/b19-12+ |
| InChIKey |
SKFHNHXUVAYALN-XDHOZWIPSA-N |
| Molecular Weight |
360.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2464 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268817 |
![5(4H)-oxazolone, 2-methyl-4-[[2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/BU0Sp9BPOdo/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-methyl-4-[[2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-")
