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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-phenyl-

Compound with spectra: 1 NMR

4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-phenyl-
SpectraBase Compound ID Ffy0tpFeqHv
InChI InChI=1S/C24H28N4O/c1-17(2)24(29)28-14-12-27(13-15-28)23-21(16-25)19-10-6-7-11-20(19)22(26-23)18-8-4-3-5-9-18/h3-5,8-9,17H,6-7,10-15H2,1-2H3
InChIKey ZEBRMTVTXWFYBM-UHFFFAOYSA-N
Mol Weight 388.52 g/mol
Molecular Formula C24H28N4O
Exact Mass 388.226312 g/mol

View Spectrum of 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-phenyl-

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
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(4-morpholinyl)-3-(pentylthio)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-pyridinylmethyl)thio]-4-(2-thienyl)-
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.
4-isoquinolinecarbonitrile, 3-(cyclohexylamino)-5,6,7,8-tetrahydro-1-propyl-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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