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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-

Compound with spectra: 1 NMR

1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 50SC5My3lnS
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
Mol Weight 407.9 g/mol
Molecular Formula C23H22ClN3O2
Exact Mass 407.140055 g/mol

View Spectrum of 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,4-difluorophenyl)-2,3,6,7-tetrahydro-11-imino-
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-cyanophenyl)-2,3,6,7-tetrahydro-11-imino-
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-chloro-4-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-11-imino-
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3,4-difluorophenyl)-2,3,6,7-tetrahydro-11-imino-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
2'H-24-Norurs-12-eno[3,4-b]furan-28-oic acid, 4'-(acetyloxy)-4',5'-dihydro-6,19-dihydroxy-, methyl ester, (3.alpha.,4.beta.,4'.alpha.,6.beta.)-
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