| SpectraBase Spectrum ID |
L1R6wTPOrb |
| Name |
[1,4]dioxino[2,3-g]quinoline-6-acetamide, N-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-8-(4-methylbenzoyl)-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 |
498.142701049 u |
| Formula |
C28H22N2O7 |
| InChI |
InChI=1S/C28H22N2O7/c1-16-2-4-17(5-3-16)27(32)20-13-30(14-26(31)29-18-6-7-22-23(10-18)37-15-36-22)21-12-25-24(34-8-9-35-25)11-19(21)28(20)33/h2-7,10-13H,8-9,14-15H2,1H3,(H,29,31) |
| InChIKey |
VFCJROOWEGADNX-UHFFFAOYSA-N |
| Molecular Weight |
498.491 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6448 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289655 |
![[1,4]dioxino[2,3-g]quinoline-6-acetamide, N-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-8-(4-methylbenzoyl)-9-oxo-](/api/spectrum/L1R6wTPOrb/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinoline-6-acetamide, N-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-8-(4-methylbenzoyl)-9-oxo-")
