SpectraBase Spectrum ID |
LB8gzGkz3ii |
Name |
4-(4-MORPHOLINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE |
Comments |
00 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H21N3O3 |
InChI |
InChI=1S/C21H21N3O3/c25-20-13-18(17-3-1-2-4-19(17)23-20)15-5-7-16(8-6-15)22-21(26)14-24-9-11-27-12-10-24/h1-8,13H,9-12,14H2,(H,22,26)(H,23,25) |
InChIKey |
AHHXWXVCGBJNEA-UHFFFAOYSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
L.HAZAI, GY.DEAK, G.TOTH, P.SOHAR, J.TAMAS, L.GYORGY (1992) Acta ChimicaHungarica: v.129, N2, 269-275. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C2D6SO dimethylsulfo |