| SpectraBase Spectrum ID |
AlL5zliJR9G |
| Name |
4,4-DIMETHYL-1-{4-[(2-PIPERIDINOETHYL)AMINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE |
| Comments |
T¤«è |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H34N4O2 |
| InChI |
InChI=1S/C26H34N4O2/c1-26(2)22-9-5-4-8-21(22)24(29-25(26)32)19-10-12-20(13-11-19)28-23(31)18-27-14-17-30-15-6-3-7-16-30/h4-5,8-13,24,27H,3,6-7,14-18H2,1-2H3,(H,28,31)(H,29,32) |
| InChIKey |
BIEQHLZXVFYUGA-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-[(2-PIPERIDINOETHYL)AMINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE](/api/spectrum/AlL5zliJR9G/structure.png?h=300&w=458 "4,4-DIMETHYL-1-{4-[(2-PIPERIDINOETHYL)AMINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE")
