acetamide, 2-(4-chlorophenoxy)-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-

SpectraBase Compound ID	mh2nIUs1pw
InChI	InChI=1S/C21H23ClN2O5/c1-24-8-7-15-16(20-21(29-12-28-20)19(26-2)17(15)10-24)9-23-18(25)11-27-14-5-3-13(22)4-6-14/h3-6H,7-12H2,1-2H3,(H,23,25)
InChIKey	ZDYKPJBMOINNMM-UHFFFAOYSA-N Google Search
Mol Weight	418.88 g/mol
Molecular Formula	C21H23ClN2O5
Exact Mass	418.12955 g/mol

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SpectraBase Spectrum ID	AyhjPKtkDUn
Name	acetamide, 2-(4-chlorophenoxy)-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
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/C21H23ClN2O5/c1-24-8-7-15-16(20-21(29-12-28-20)19(26-2)17(15)10-24)9-23-18(25)11-27-14-5-3-13(22)4-6-14/h3-6H,7-12H2,1-2H3,(H,23,25)
InChIKey	ZDYKPJBMOINNMM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2429
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F14929; Labnumber: ZUB-N0065-0026