| SpectraBase Spectrum ID |
IwhPVToJGx0 |
| Name |
4,4-DIMETHYL-1-{4-[4-(PHENYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE |
| Comments |
6£M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H32N4O2 |
| InChI |
InChI=1S/C29H32N4O2/c1-29(2)25-11-7-6-10-24(25)27(31-28(29)35)21-12-14-22(15-13-21)30-26(34)20-32-16-18-33(19-17-32)23-8-4-3-5-9-23/h3-15,27H,16-20H2,1-2H3,(H,30,34)(H,31,35) |
| InChIKey |
YPPQHLRANTZNHQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| 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 |
![4,4-DIMETHYL-1-{4-[4-(PHENYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE](/api/spectrum/IwhPVToJGx0/structure.png?h=300&w=458 "4,4-DIMETHYL-1-{4-[4-(PHENYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE")
