| SpectraBase Spectrum ID |
COgBebsVE48 |
| Name |
6H-anthra[1,9-cd]isoxazole-3-carboxamide, N-(4-methylphenyl)-6-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.100442316 u |
| Formula |
C22H14N2O3 |
| InChI |
InChI=1S/C22H14N2O3/c1-12-6-8-13(9-7-12)23-22(26)17-11-10-16-18-19(17)24-27-21(18)15-5-3-2-4-14(15)20(16)25/h2-11H,1H3,(H,23,26) |
| InChIKey |
SJSUGOZBSRDKIV-UHFFFAOYSA-N |
| Molecular Weight |
354.365 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8030286; Lab Info: GOR; Lab Number: GOR-0000194 |
| Temperature |
29.85 °C |
![6H-anthra[1,9-cd]isoxazole-3-carboxamide, N-(4-methylphenyl)-6-oxo-](/api/spectrum/COgBebsVE48/structure.png?h=300&w=458 "6H-anthra[1,9-cd]isoxazole-3-carboxamide, N-(4-methylphenyl)-6-oxo-")
