| SpectraBase Spectrum ID |
I97Q6hKlXju |
| Name |
[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-chlorophenyl)-2,3,6,9-tetrahydro-9-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 |
474.098249415 u |
| Formula |
C26H19ClN2O5 |
| InChI |
InChI=1S/C26H19ClN2O5/c27-17-6-8-18(9-7-17)28-24(30)15-29-14-20(25(31)16-4-2-1-3-5-16)26(32)19-12-22-23(13-21(19)29)34-11-10-33-22/h1-9,12-14H,10-11,15H2,(H,28,30) |
| InChIKey |
KJJBHJRVNVTQCP-UHFFFAOYSA-N |
| Molecular Weight |
474.900 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4518 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288142 |
![[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-chlorophenyl)-2,3,6,9-tetrahydro-9-oxo-](/api/spectrum/I97Q6hKlXju/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-chlorophenyl)-2,3,6,9-tetrahydro-9-oxo-")
