| SpectraBase Spectrum ID |
KqQd369r7i4 |
| Name |
4-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}morpholine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.075405970 u |
| Formula |
C21H19ClN2O4S |
| InChI |
InChI=1S/C21H19ClN2O4S/c22-17-7-9-18(10-8-17)29(25,26)20-21(24-12-14-27-15-13-24)28-19(23-20)11-6-16-4-2-1-3-5-16/h1-11H,12-15H2/b11-6+ |
| InChIKey |
PAVUAYULZCJGBC-IZZDOVSWSA-N |
| Molecular Weight |
430.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_452 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268235 |
![4-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}morpholine](/api/spectrum/KqQd369r7i4/structure.png?h=300&w=458 "4-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}morpholine")
