| SpectraBase Spectrum ID |
IOw1lXCsoJI |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-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/c1-13-6-7-19(18(24)10-13)26-23(28)17-12-15-11-14-4-2-8-27-9-3-5-16(20(14)27)21(15)29-22(17)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28) |
| InChIKey |
LHVKQLZLCFPLPY-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_1448 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248680 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-](/api/spectrum/IOw1lXCsoJI/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-")
