| SpectraBase Spectrum ID |
L1PKa8ueiDt |
| Name |
4-(4-CHLOROACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE |
| Comments |
0,š*à |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c18-10-17(22)19-12-7-5-11(6-8-12)14-9-16(21)20-15-4-2-1-3-13(14)15/h1-9H,10H2,(H,19,22)(H,20,21) |
| InChIKey |
FAGWTKVANYIRQQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| 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 |
