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SpectraBase Compound ID	9Gkk9ImdnAO
InChI	InChI=1S/C25H34N4OS2/c1-2-3-4-5-6-9-16-31-25-22-21(26-17-27-25)20-18-10-7-8-11-19(18)23(28-24(20)32-22)29-12-14-30-15-13-29/h17H,2-16H2,1H3
InChIKey	IAURWXPHEUOBKH-UHFFFAOYSA-N Google Search
Mol Weight	470.7 g/mol
Molecular Formula	C25H34N4OS2
Exact Mass	470.217404 g/mol

View Spectrum of 5-(4-morpholinyl)-8-(octylsulfanyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

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

N-butyl-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

2H-Cyclohepta[b]furan, propanoic acid deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.

5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.

Unknown Identification

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5-(4-morpholinyl)-8-(octylsulfanyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

Compound with spectra: 1 NMR