| SpectraBase Spectrum ID |
JoAGKbQok1T |
| Name |
5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[7-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 |
478.171499257 u |
| Formula |
C30H26N2O2S |
| InChI |
InChI=1S/C30H26N2O2S/c1-19-10-11-21-17-22(28(32-25(21)16-19)35-24-8-6-5-7-9-24)18-26-29(33)34-27(31-26)20-12-14-23(15-13-20)30(2,3)4/h5-18H,1-4H3/b26-18+ |
| InChIKey |
ZBPXTISKXCGDHS-NLRVBDNBSA-N |
| Molecular Weight |
478.610 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2442 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268792 |
![5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[7-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/JoAGKbQok1T/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[7-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
