| SpectraBase Spectrum ID |
ByHLvu2cup1 |
| Name |
[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(3,4-difluorophenyl)-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 |
476.118378009 u |
| Formula |
C26H18F2N2O5 |
| InChI |
InChI=1S/C26H18F2N2O5/c27-19-7-6-16(10-20(19)28)29-24(31)14-30-13-18(25(32)15-4-2-1-3-5-15)26(33)17-11-22-23(12-21(17)30)35-9-8-34-22/h1-7,10-13H,8-9,14H2,(H,29,31) |
| InChIKey |
WEBPDIMUZHCXMO-UHFFFAOYSA-N |
| Molecular Weight |
476.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4513 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288137 |
![[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(3,4-difluorophenyl)-2,3,6,9-tetrahydro-9-oxo-](/api/spectrum/ByHLvu2cup1/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(3,4-difluorophenyl)-2,3,6,9-tetrahydro-9-oxo-")
