| SpectraBase Spectrum ID |
CcvmM2CZPit |
| Name |
6,7-DIMETHOXY-1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE |
| Comments |
C2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H30N4O4 |
| InChI |
InChI=1S/C24H30N4O4/c1-27-8-10-28(11-9-27)15-23(30)25-18-6-4-16(5-7-18)24-19-14-21(32-3)20(31-2)12-17(19)13-22(29)26-24/h4-7,12,14,24H,8-11,13,15H2,1-3H3,(H,25,30)(H,26,29) |
| InChIKey |
HKLBAPCWUYLQDV-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
E.ZARA-KACZIAN, L.HAZAI, G.DEAK, L.GYORGY, P.SOHAR (1990) Acta ChimicaHungarica: v.127, N4, 607-627. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6,7-DIMETHOXY-1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE](/api/spectrum/CcvmM2CZPit/structure.png?h=300&w=458 "6,7-DIMETHOXY-1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE")
