| SpectraBase Spectrum ID |
2DuZzLqFKMx |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-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 |
407.140054658 u |
| Formula |
C23H22ClN3O2 |
| InChI |
InChI=1S/C23H22ClN3O2/c1-13-6-7-16(12-19(13)24)26-23(28)18-11-15-10-14-4-2-8-27-9-3-5-17(20(14)27)21(15)29-22(18)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28) |
| InChIKey |
XYJCOPHAJFPFSQ-UHFFFAOYSA-N |
| Molecular Weight |
407.901 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_919 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239418 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-](/api/spectrum/2DuZzLqFKMx/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-")
