| SpectraBase Spectrum ID |
JYczbY5ygjd |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-fluorophenyl)-2,3,6,7-tetrahydro-11-imino- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.114982725 u |
| Formula |
C22H19ClFN3O2 |
| InChI |
InChI=1S/C22H19ClFN3O2/c23-17-11-14(5-6-18(17)24)26-22(28)16-10-13-9-12-3-1-7-27-8-2-4-15(19(12)27)20(13)29-21(16)25/h5-6,9-11,25H,1-4,7-8H2,(H,26,28) |
| InChIKey |
MGMZWMKWPLLRRZ-UHFFFAOYSA-N |
| Molecular Weight |
411.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_907 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239403 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-](/api/spectrum/JYczbY5ygjd/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-")
