| SpectraBase Spectrum ID |
BzunK6dObQI |
| Name |
4-isoxazolecarboxamide, 3-[2-[(1,1-dimethylethyl)sulfonyl]phenyl]-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.114378302 u |
| Formula |
C20H20N2O4S |
| InChI |
InChI=1S/C20H20N2O4S/c1-20(2,3)27(24,25)15-12-8-7-11-14(15)17-16(19(21)23)18(26-22-17)13-9-5-4-6-10-13/h4-12H,1-3H3,(H2,21,23) |
| InChIKey |
ZRIJBIWHFQAXID-UHFFFAOYSA-N |
| Molecular Weight |
384.450 g/mol |
| NMR Offset |
17.9885 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7275 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13307711; Lab Info: l-03,Stoyanovich 4,1995; Lab Number: A0064/0002800 |
![4-isoxazolecarboxamide, 3-[2-[(1,1-dimethylethyl)sulfonyl]phenyl]-5-phenyl-](/api/spectrum/BzunK6dObQI/structure.png?h=300&w=458 "4-isoxazolecarboxamide, 3-[2-[(1,1-dimethylethyl)sulfonyl]phenyl]-5-phenyl-")
