| SpectraBase Spectrum ID |
KBzvPyQZMuy |
| Name |
[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-2,3,6,9-tetrahydro-N-(4-methoxyphenyl)-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 |
470.147786430 u |
| Formula |
C27H22N2O6 |
| InChI |
InChI=1S/C27H22N2O6/c1-33-19-9-7-18(8-10-19)28-25(30)16-29-15-21(26(31)17-5-3-2-4-6-17)27(32)20-13-23-24(14-22(20)29)35-12-11-34-23/h2-10,13-15H,11-12,16H2,1H3,(H,28,30) |
| InChIKey |
KHHXQNSNZZPVCN-UHFFFAOYSA-N |
| Molecular Weight |
470.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4491 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288111 |
![[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-2,3,6,9-tetrahydro-N-(4-methoxyphenyl)-9-oxo-](/api/spectrum/KBzvPyQZMuy/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-2,3,6,9-tetrahydro-N-(4-methoxyphenyl)-9-oxo-")
