1-(2,5-dichlorophenyl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone

SpectraBase Compound ID	FKAcA62m7Xo
InChI	InChI=1S/C20H19Cl2NO4/c1-23-6-5-11-7-17-19(27-10-26-17)20(25-2)18(11)15(23)9-16(24)13-8-12(21)3-4-14(13)22/h3-4,7-8,15H,5-6,9-10H2,1-2H3
InChIKey	DPAXTWIRFDWEOO-UHFFFAOYSA-N Google Search
Mol Weight	408.28 g/mol
Molecular Formula	C20H19Cl2NO4
Exact Mass	407.069113 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5waoPqmIBpD
Name	1-(2,5-dichlorophenyl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H19Cl2NO4/c1-23-6-5-11-7-17-19(27-10-26-17)20(25-2)18(11)15(23)9-16(24)13-8-12(21)3-4-14(13)22/h3-4,7-8,15H,5-6,9-10H2,1-2H3
InChIKey	DPAXTWIRFDWEOO-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10624
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 135008; Labnumber: NC98SP32-1132; VK_ID: VK-010628
Temperature	318 °C