(2E)-3-(3-fluorophenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one

SpectraBase Compound ID	IpN0DdcCMK8
InChI	InChI=1S/C21H20FNO4/c1-23-9-8-15-16(11-23)19(25-2)21-20(26-12-27-21)18(15)17(24)7-6-13-4-3-5-14(22)10-13/h3-7,10H,8-9,11-12H2,1-2H3/b7-6+
InChIKey	NHYQJJNBOLBLGL-VOTSOKGWSA-N Google Search
Mol Weight	369.39 g/mol
Molecular Formula	C21H20FNO4
Exact Mass	369.137636 g/mol

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SpectraBase Spectrum ID	B0oiJPbdvPm
Name	(2E)-3-(3-fluorophenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
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/C21H20FNO4/c1-23-9-8-15-16(11-23)19(25-2)21-20(26-12-27-21)18(15)17(24)7-6-13-4-3-5-14(22)10-13/h3-7,10H,8-9,11-12H2,1-2H3/b7-6+
InChIKey	NHYQJJNBOLBLGL-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5362
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: 122513; Labnumber: RRAZNC-221; VK_ID: VK-005365
Synonyms	3-(3-fluorophenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
Temperature	318 °C