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methanone, [3-amino-5,6,7,8-tetrahydro-4-(4-pyridinyl)thieno[2,3-b]quinolin-2-yl](4-methoxyphenyl)-

Compound with spectra: 1 NMR

methanone, [3-amino-5,6,7,8-tetrahydro-4-(4-pyridinyl)thieno[2,3-b]quinolin-2-yl](4-methoxyphenyl)-
SpectraBase Compound ID 6Y5J2C8SZyK
InChI InChI=1S/C24H21N3O2S/c1-29-16-8-6-15(7-9-16)22(28)23-21(25)20-19(14-10-12-26-13-11-14)17-4-2-3-5-18(17)27-24(20)30-23/h6-13H,2-5,25H2,1H3
InChIKey IVVADQLORSGXIQ-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C24H21N3O2S
Exact Mass 415.135448 g/mol

View Spectrum of methanone, [3-amino-5,6,7,8-tetrahydro-4-(4-pyridinyl)thieno[2,3-b]quinolin-2-yl](4-methoxyphenyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
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