| SpectraBase Spectrum ID |
CDcOtiNwDnK |
| Name |
5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.155849193 u |
| Formula |
C29H24N2O2S |
| InChI |
InChI=1S/C29H24N2O2S/c1-29(2,3)22-15-13-19(14-16-22)26-30-25(28(32)33-26)18-21-17-20-9-7-8-12-24(20)31-27(21)34-23-10-5-4-6-11-23/h4-18H,1-3H3/b25-18+ |
| InChIKey |
ZPNRGEMEGUQLDP-XIEYBQDHSA-N |
| Molecular Weight |
464.583 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2436 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268786 |
![5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/CDcOtiNwDnK/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
