| SpectraBase Spectrum ID |
3g2945Jeb8j |
| Name |
1-PHENYL-2-CHLOROACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE |
| Comments |
4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c18-11-16(21)19-15(20)10-13-8-4-5-9-14(13)17(19)12-6-2-1-3-7-12/h1-9,17H,10-11H2 |
| InChIKey |
WZPBCJXGXJXZKS-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 |
