| SpectraBase Spectrum ID |
AtvPJK4sspy |
| Name |
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-[(2-methoxyphenyl)imino]-, (11Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
495.215806422 u |
| Formula |
C30H29N3O4 |
| InChI |
InChI=1S/C30H29N3O4/c1-35-25-13-5-3-11-23(25)31-29(34)22-18-20-17-19-9-7-15-33-16-8-10-21(27(19)33)28(20)37-30(22)32-24-12-4-6-14-26(24)36-2/h3-6,11-14,17-18H,7-10,15-16H2,1-2H3,(H,31,34)/b32-30- |
| InChIKey |
KHTSLGJZXAZPCD-GCUVURNUSA-N |
| Molecular Weight |
495.579 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_904 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239398 |
![1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-[(2-methoxyphenyl)imino]-, (11Z)-](/api/spectrum/AtvPJK4sspy/structure.png?h=300&w=458 "1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-[(2-methoxyphenyl)imino]-, (11Z)-")
