| SpectraBase Spectrum ID |
HasRogK1W4k |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chlorophenyl)-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 |
393.124404594 u |
| Formula |
C22H20ClN3O2 |
| InChI |
InChI=1S/C22H20ClN3O2/c23-15-5-1-6-16(12-15)25-22(27)18-11-14-10-13-4-2-8-26-9-3-7-17(19(13)26)20(14)28-21(18)24/h1,5-6,10-12,24H,2-4,7-9H2,(H,25,27) |
| InChIKey |
HDCGBEGDNICEIO-UHFFFAOYSA-N |
| Molecular Weight |
393.874 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_922 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239421 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chlorophenyl)-2,3,6,7-tetrahydro-11-imino-](/api/spectrum/HasRogK1W4k/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chlorophenyl)-2,3,6,7-tetrahydro-11-imino-")
