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

SpectraBase Compound ID	LthDERYZmna
InChI	InChI=1S/C22H23NO4/c1-14-4-6-15(7-5-14)8-9-18(24)19-16-10-11-23(2)12-17(16)20(25-3)22-21(19)26-13-27-22/h4-9H,10-13H2,1-3H3/b9-8+
InChIKey	GJNZTNYOBNYMLN-CMDGGOBGSA-N Google Search
Mol Weight	365.43 g/mol
Molecular Formula	C22H23NO4
Exact Mass	365.162708 g/mol

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SpectraBase Spectrum ID	Cm9NnhQfjA0
Name	(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-methylphenyl)-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/C22H23NO4/c1-14-4-6-15(7-5-14)8-9-18(24)19-16-10-11-23(2)12-17(16)20(25-3)22-21(19)26-13-27-22/h4-9H,10-13H2,1-3H3/b9-8+
InChIKey	GJNZTNYOBNYMLN-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5354
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: 122503; Labnumber: RRAZNC-211; VK_ID: VK-005357
Synonyms	1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-methylphenyl)-2-propen-1-one
Temperature	318 °C