| SpectraBase Spectrum ID |
GleAMeDA0FA |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-[4-(4-chlorophenoxy)phenyl]-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 |
485.150619342 u |
| Formula |
C28H24ClN3O3 |
| InChI |
InChI=1S/C28H24ClN3O3/c29-19-5-9-21(10-6-19)34-22-11-7-20(8-12-22)31-28(33)24-16-18-15-17-3-1-13-32-14-2-4-23(25(17)32)26(18)35-27(24)30/h5-12,15-16,30H,1-4,13-14H2,(H,31,33) |
| InChIKey |
ROTYNLXOYDOPCD-UHFFFAOYSA-N |
| Molecular Weight |
485.971 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_908 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239404 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-[4-(4-chlorophenoxy)phenyl]-2,3,6,7-tetrahydro-11-imino-](/api/spectrum/GleAMeDA0FA/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-[4-(4-chlorophenoxy)phenyl]-2,3,6,7-tetrahydro-11-imino-")
